N-[3-[(4-cyanophenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[(4-cyanophenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(4-cyanoanilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(4-cyanoanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(4-cyanoanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-(4-cyanoanilino)-3-keto-1-phenyl-propyl]benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)C#N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)C#N)NC(=O)C3=CC=CC=C3

InChI

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