N-[1-[(3-cyanophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[(3-cyanophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(3-cyanoanilino)-2-oxo-ethyl]benzamide CAS Name: N-[1-(3-cyanoanilino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(3-cyanoanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(3-cyanoanilino)-2-keto-ethyl]benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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