N',N'-diphenyl-N-[(E)-(phenylmethylidene)amino]butanediamide

Systemtic Name: N',N'-diphenyl-N-[(E)-(phenylmethylidene)amino]butanediamide Openeye Name: N-[(E)-benzylideneamino]-N',N'-diphenyl-butanediamide CAS Name: N',N'-diphenyl-N-[(E)-(phenylmethylene)amino]butanediamide IUPAC Name: N-[(E)-benzylideneamino]-N',N'-diphenylbutanediamide Traditional Name: N-[(E)-benzalamino]-N',N'-diphenyl-succinamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c27-22(25-24-18-19-10-4-1-5-11-19)16-17-23(28)26(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,18H,16-17H2,(H,25,27)/b24-18+