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

C19H22N4O2 — CID 6244951

IUPAC4-amino-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide
SMILESC/C(=N/NC(=O)c1ccc(N)cc1)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C19H22N4O2/c1-14(21-22-19(24)16-2-6-17(20)7-3-16)15-4-8-18(9-5-15)23-10-12-25-13-11-23/h2-9H,10-13,20H2,1H3,(H,22,24)/b21-14-
InChIKeySYTLUZJXGHAZBJ-STZFKDTASA-N
MW338.41 g/mol
LogP2.26
Rot. Bonds4

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

4-amino-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide (PubChem CID 6244951) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is 4-amino-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide.

Molecular Properties

Compound Name4-amino-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide
PubChem CID6244951
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC Name4-amino-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide
SMILESC/C(=N/NC(=O)c1ccc(N)cc1)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C19H22N4O2/c1-14(21-22-19(24)16-2-6-17(20)7-3-16)15-4-8-18(9-5-15)23-10-12-25-13-11-23/h2-9H,10-13,20H2,1H3,(H,22,24)/b21-14-
InChIKeySYTLUZJXGHAZBJ-STZFKDTASA-N
XLogP2.26
TPSA79.95 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-(diethylamino)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide
CID 7929088
N-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-4-nitrobenzamide
CID 3959978
1-N,4-N-bis[1-(4-aminophenyl)ethylideneamino]benzene-1,4-dicarboxamide
CID 4998105
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-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-methylbenzamide
CID 6041987
4-amino-N-[1-(4-tert-butylphenyl)ethylideneamino]benzamide
CID 3435127
2-(1-methylpyrrol-2-yl)-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]acetamide
CID 6076209
3-chloro-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide
CID 19715642
2-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]quinoline-4-carboxamide
CID 6241165
2-(2-chlorophenoxy)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]acetamide
CID 9255870
N-[1-(4-bromophenyl)ethylideneamino]-4-(morpholin-4-ylmethyl)benzamide
CID 4268320

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide?
The IUPAC name of 4-amino-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide (CID 6244951) is 4-amino-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide.
What is the SMILES notation for 4-amino-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide?
The canonical SMILES for 4-amino-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide is C/C(=N/NC(=O)c1ccc(N)cc1)c1ccc(N2CCOCC2)cc1.
What is the InChIKey of 4-amino-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide?
The InChIKey is SYTLUZJXGHAZBJ-STZFKDTASA-N. The full InChI is InChI=1S/C19H22N4O2/c1-14(21-22-19(24)16-2-6-17(20)7-3-16)15-4-8-18(9-5-15)23-10-12-25-13-11-23/h2-9H,10-13,20H2,1H3,(H,22,24)/b21-14-.
What are the key properties of 4-amino-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide?
4-amino-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide has a molecular weight of 338.41 g/mol, XLogP of 2.26, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide is sourced from PubChem (CID 6244951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).