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

Systemtic Name: 2-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-2-[2-(3-cyanoanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: 2-[[2-(3-cyanoanilino)-2-oxoethyl]thio]-N-phenylmethoxybenzamide IUPAC Name: 2-[2-(3-cyanoanilino)-2-oxoethyl]sulfanyl-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-2-[[2-(3-cyanoanilino)-2-keto-ethyl]thio]benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=CC=CC=C2SCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CC=CC=C2SCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H19N3O3S/c24-14-18-9-6-10-19(13-18)25-22(27)16-30-21-12-5-4-11-20(21)23(28)26-29-15-17-7-2-1-3-8-17/h1-13H,15-16H2,(H,25,27)(H,26,28)