N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-phenyl-benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-4-phenyl-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=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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