N-[(Z)-1-(4-chlorophenyl)sulfanyl-3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)sulfanyl-3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(benzylcarbamoyl)-2-(4-chlorophenyl)sulfanyl-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-1-[(4-chlorophenyl)thio]-3-oxo-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(benzylamino)-1-(4-chlorophenyl)sulfanyl-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-[(4-chlorophenyl)thio]-2-phenyl-vinyl]benzamide Formula: C29H23ClN2O2S MolecularWeight: 499.02312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=C(C2=CC=CC=C2)SC3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C(\C2=CC=CC=C2)/SC3=CC=C(C=C3)Cl)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H23ClN2O2S/c30-24-16-18-25(19-17-24)35-27(22-12-6-2-7-13-22)26(32-28(33)23-14-8-3-9-15-23)29(34)31-20-21-10-4-1-5-11-21/h1-19H,20H2,(H,31,34)(H,32,33)/b27-26-