N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-phenylazanyl-benzamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-phenylazanyl-benzamide Openeye Name: 3-anilino-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]benzamide CAS Name: 3-anilino-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]benzamide IUPAC Name: 3-anilino-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]benzamide Traditional Name: 3-anilino-N-[(Z)-[4-(dimethylamino)benzylidene]amino]benzamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O/c1-26(2)21-13-11-17(12-14-21)16-23-25-22(27)18-7-6-10-20(15-18)24-19-8-4-3-5-9-19/h3-16,24H,1-2H3,(H,25,27)/b23-16-