N'-[(Z)-(4-dimethylaminophenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(Z)-(4-dimethylaminophenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(Z)-(4-dimethylaminophenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(Z)-(4-dimethylaminophenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(Z)-(4-dimethylaminophenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(Z)-[4-(dimethylamino)benzylidene]amino]-N-phenyl-succinamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O2/c1-23(2)17-10-8-15(9-11-17)14-20-22-19(25)13-12-18(24)21-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,21,24)(H,22,25)/b20-14-