N-[(Z)-[(4-dimethylaminophenyl)-phenyl-methylidene]amino]benzamide

Systemtic Name: N-[(Z)-[(4-dimethylaminophenyl)-phenyl-methylidene]amino]benzamide Openeye Name: N-[(Z)-[(4-dimethylaminophenyl)-phenyl-methylene]amino]benzamide CAS Name: N-[(Z)-[(4-dimethylaminophenyl)-phenylmethylidene]amino]benzamide IUPAC Name: N-[(Z)-[(4-dimethylaminophenyl)-phenylmethylidene]amino]benzamide Traditional Name: N-[(Z)-[(4-dimethylaminophenyl)-phenyl-methylene]amino]benzamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O/c1-25(2)20-15-13-18(14-16-20)21(17-9-5-3-6-10-17)23-24-22(26)19-11-7-4-8-12-19/h3-16H,1-2H3,(H,24,26)/b23-21-