N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]benzamide

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]benzamide Openeye Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]benzamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]benzamide Traditional Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]benzamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1)/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H19N3O/c1-13(14-9-11-16(12-10-14)20(2)3)18-19-17(21)15-7-5-4-6-8-15/h4-12H,1-3H3,(H,19,21)/b18-13-