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

Systemtic Name: N-[(1R)-1-(4-cyanophenyl)-3-oxidanylidene-3-phenyl-propyl]benzamide Openeye Name: N-[(1R)-1-(4-cyanophenyl)-3-oxo-3-phenyl-propyl]benzamide CAS Name: N-[(1R)-1-(4-cyanophenyl)-3-oxo-3-phenylpropyl]benzamide IUPAC Name: N-[(1R)-1-(4-cyanophenyl)-3-oxo-3-phenylpropyl]benzamide Traditional Name: N-[(1R)-1-(4-cyanophenyl)-3-keto-3-phenyl-propyl]benzamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@H](C2=CC=C(C=C2)C#N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18N2O2/c24-16-17-11-13-18(14-12-17)21(15-22(26)19-7-3-1-4-8-19)25-23(27)20-9-5-2-6-10-20/h1-14,21H,15H2,(H,25,27)/t21-/m1/s1