2-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[2-(phenylmethyl)phenyl]benzamide

Systemtic Name: 2-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[2-(phenylmethyl)phenyl]benzamide Openeye Name: N-(2-benzylphenyl)-2-[2-(3-cyanoanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: 2-[[2-(3-cyanoanilino)-2-oxoethyl]thio]-N-[2-(phenylmethyl)phenyl]benzamide IUPAC Name: N-(2-benzylphenyl)-2-[2-(3-cyanoanilino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(2-benzylphenyl)-2-[[2-(3-cyanoanilino)-2-keto-ethyl]thio]benzamide Formula: C29H23N3O2S MolecularWeight: 477.57682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC=CC=C3SCC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC=CC=C3SCC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C29H23N3O2S/c30-19-22-11-8-13-24(18-22)31-28(33)20-35-27-16-7-5-14-25(27)29(34)32-26-15-6-4-12-23(26)17-21-9-2-1-3-10-21/h1-16,18H,17,20H2,(H,31,33)(H,32,34)