N-(4-dimethylaminophenyl)-2-[phenyl-[(E)-(phenylmethylidene)amino]amino]ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[phenyl-[(E)-(phenylmethylidene)amino]amino]ethanamide Openeye Name: 2-(N-[(E)-benzylideneamino]anilino)-N-(4-dimethylaminophenyl)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-(N-[(E)-(phenylmethylene)amino]anilino)acetamide IUPAC Name: 2-(N-[(E)-benzylideneamino]anilino)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(N-[(E)-benzalamino]anilino)-N-(4-dimethylaminophenyl)acetamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O/c1-26(2)21-15-13-20(14-16-21)25-23(28)18-27(22-11-7-4-8-12-22)24-17-19-9-5-3-6-10-19/h3-17H,18H2,1-2H3,(H,25,28)/b24-17+