4-(dimethylamino)-N-[(Z)-1-(4-methylphenyl)propylideneamino]benzamide

C19H23N3O — CID 6382403

IUPAC4-(dimethylamino)-N-[(Z)-1-(4-methylphenyl)propylideneamino]benzamide
SMILESCC/C(=N/NC(=O)c1ccc(N(C)C)cc1)c1ccc(C)cc1
InChIInChI=1S/C19H23N3O/c1-5-18(15-8-6-14(2)7-9-15)20-21-19(23)16-10-12-17(13-11-16)22(3)4/h6-13H,5H2,1-4H3,(H,21,23)/b20-18-
InChIKeyAYMFGNSBRUWVEC-ZZEZOPTASA-N
MW309.41 g/mol
LogP3.61
Rot. Bonds5

About 4-(dimethylamino)-N-[(Z)-1-(4-methylphenyl)propylideneamino]benzamide

4-(dimethylamino)-N-[(Z)-1-(4-methylphenyl)propylideneamino]benzamide (PubChem CID 6382403) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is 4-(dimethylamino)-N-[(Z)-1-(4-methylphenyl)propylideneamino]benzamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-[(Z)-1-(4-methylphenyl)propylideneamino]benzamide
PubChem CID6382403
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC Name4-(dimethylamino)-N-[(Z)-1-(4-methylphenyl)propylideneamino]benzamide
SMILESCC/C(=N/NC(=O)c1ccc(N(C)C)cc1)c1ccc(C)cc1
InChIInChI=1S/C19H23N3O/c1-5-18(15-8-6-14(2)7-9-15)20-21-19(23)16-10-12-17(13-11-16)22(3)4/h6-13H,5H2,1-4H3,(H,21,23)/b20-18-
InChIKeyAYMFGNSBRUWVEC-ZZEZOPTASA-N
XLogP3.61
TPSA44.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-hydroxy-N-[1-(4-methylphenyl)propylideneamino]benzamide
CID 4622646
4-(dimethylamino)-N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]benzamide
CID 5411726
3,4,5-triethoxy-N-[1-(4-methylphenyl)propylideneamino]benzamide
CID 4109578
N-[(E)-1-(2-hydroxyphenyl)propylideneamino]-4-methylbenzamide
CID 135716964
3-chloro-N-[(E)-1-(4-methylphenyl)propylideneamino]benzamide
CID 19685134
N-[1-(3-chlorophenyl)propylideneamino]-4-methylbenzamide
CID 3271296
2-chloro-N-[1-(4-methylphenyl)propylideneamino]benzamide
CID 4195749
N-[[[4-(dimethylamino)phenyl]-[(4-methylphenyl)diazenyl]methylidene]amino]-4-methylbenzamide
CID 135426618
2-bromo-N-[1-(4-methylphenyl)propylideneamino]benzamide
CID 3635531
N'-[(E)-1-(4-methylphenyl)propylideneamino]oxamide
CID 6380385
N-[[1-(4-methylphenyl)-2-methylsulfanylethylidene]amino]benzamide
CID 86037517
4-methyl-N-[(2-nitroso-1-phenylethylidene)amino]benzamide
CID 91089657

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-[(Z)-1-(4-methylphenyl)propylideneamino]benzamide?
The IUPAC name of 4-(dimethylamino)-N-[(Z)-1-(4-methylphenyl)propylideneamino]benzamide (CID 6382403) is 4-(dimethylamino)-N-[(Z)-1-(4-methylphenyl)propylideneamino]benzamide.
What is the SMILES notation for 4-(dimethylamino)-N-[(Z)-1-(4-methylphenyl)propylideneamino]benzamide?
The canonical SMILES for 4-(dimethylamino)-N-[(Z)-1-(4-methylphenyl)propylideneamino]benzamide is CC/C(=N/NC(=O)c1ccc(N(C)C)cc1)c1ccc(C)cc1.
What is the InChIKey of 4-(dimethylamino)-N-[(Z)-1-(4-methylphenyl)propylideneamino]benzamide?
The InChIKey is AYMFGNSBRUWVEC-ZZEZOPTASA-N. The full InChI is InChI=1S/C19H23N3O/c1-5-18(15-8-6-14(2)7-9-15)20-21-19(23)16-10-12-17(13-11-16)22(3)4/h6-13H,5H2,1-4H3,(H,21,23)/b20-18-.
What are the key properties of 4-(dimethylamino)-N-[(Z)-1-(4-methylphenyl)propylideneamino]benzamide?
4-(dimethylamino)-N-[(Z)-1-(4-methylphenyl)propylideneamino]benzamide has a molecular weight of 309.41 g/mol, XLogP of 3.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-[(Z)-1-(4-methylphenyl)propylideneamino]benzamide is sourced from PubChem (CID 6382403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).