4-(diethylamino)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide

C23H30N4O2 — CID 7929088

IUPAC4-(diethylamino)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide
SMILESCCN(CC)c1ccc(C(=O)N/N=C(/C)c2ccc(N3CCOCC3)cc2)cc1
InChIInChI=1S/C23H30N4O2/c1-4-26(5-2)21-12-8-20(9-13-21)23(28)25-24-18(3)19-6-10-22(11-7-19)27-14-16-29-17-15-27/h6-13H,4-5,14-17H2,1-3H3,(H,25,28)/b24-18-
InChIKeyQIEHCHHFPRVDJW-MOHJPFBDSA-N
MW394.52 g/mol
LogP3.52
Rot. Bonds7

About 4-(diethylamino)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide

4-(diethylamino)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide (PubChem CID 7929088) has the molecular formula C23H30N4O2 and a molecular weight of 394.52 g/mol. Its IUPAC name is 4-(diethylamino)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide.

Molecular Properties

Compound Name4-(diethylamino)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide
PubChem CID7929088
Molecular FormulaC23H30N4O2
Molecular Weight394.52 g/mol
Exact Mass394.24
IUPAC Name4-(diethylamino)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide
SMILESCCN(CC)c1ccc(C(=O)N/N=C(/C)c2ccc(N3CCOCC3)cc2)cc1
InChIInChI=1S/C23H30N4O2/c1-4-26(5-2)21-12-8-20(9-13-21)23(28)25-24-18(3)19-6-10-22(11-7-19)27-14-16-29-17-15-27/h6-13H,4-5,14-17H2,1-3H3,(H,25,28)/b24-18-
InChIKeyQIEHCHHFPRVDJW-MOHJPFBDSA-N
XLogP3.52
TPSA57.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.52
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-amino-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide
CID 6244951
N-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-4-nitrobenzamide
CID 3959978
4-(diethylamino)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]benzamide
CID 7929054
N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]pyridine-2-carboxamide
CID 7937167
2,5-dichloro-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide
CID 6249278
N-[4-(diethylamino)phenyl]-2-(4-morpholin-4-ylphenyl)acetamide
CID 110424765
2-(1-methylpyrrol-2-yl)-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]acetamide
CID 6076209
N-[1-(4-bromophenyl)ethylideneamino]-4-(morpholin-4-ylmethyl)benzamide
CID 4268320
2-(2-chlorophenoxy)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]acetamide
CID 9255870
1-(2-methoxyethyl)-3-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]thiourea
CID 7934521
3-chloro-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide
CID 19715642
N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-4-(morpholin-4-ylmethyl)benzamide
CID 6156574

Frequently Asked Questions

What is the IUPAC name of 4-(diethylamino)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide?
The IUPAC name of 4-(diethylamino)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide (CID 7929088) is 4-(diethylamino)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide.
What is the SMILES notation for 4-(diethylamino)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide?
The canonical SMILES for 4-(diethylamino)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide is CCN(CC)c1ccc(C(=O)N/N=C(/C)c2ccc(N3CCOCC3)cc2)cc1.
What is the InChIKey of 4-(diethylamino)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide?
The InChIKey is QIEHCHHFPRVDJW-MOHJPFBDSA-N. The full InChI is InChI=1S/C23H30N4O2/c1-4-26(5-2)21-12-8-20(9-13-21)23(28)25-24-18(3)19-6-10-22(11-7-19)27-14-16-29-17-15-27/h6-13H,4-5,14-17H2,1-3H3,(H,25,28)/b24-18-.
What are the key properties of 4-(diethylamino)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide?
4-(diethylamino)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide has a molecular weight of 394.52 g/mol, XLogP of 3.52, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(diethylamino)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide is sourced from PubChem (CID 7929088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).