N-(4-cyanophenyl)-N',N'-diphenyl-butanediamide

Systemtic Name: N-(4-cyanophenyl)-N',N'-diphenyl-butanediamide Openeye Name: N-(4-cyanophenyl)-N',N'-diphenyl-butanediamide CAS Name: N-(4-cyanophenyl)-N',N'-diphenylbutanediamide IUPAC Name: N-(4-cyanophenyl)-N',N'-diphenylbutanediamide Traditional Name: N-(4-cyanophenyl)-N',N'-diphenyl-succinamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19N3O2/c24-17-18-11-13-19(14-12-18)25-22(27)15-16-23(28)26(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14H,15-16H2,(H,25,27)