N-[(E)-1-(4-chlorophenyl)sulfanyl-3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)sulfanyl-3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-chlorophenyl)sulfanyl-2-phenyl-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-anilino-1-[(4-chlorophenyl)thio]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-anilino-1-(4-chlorophenyl)sulfanyl-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-[(4-chlorophenyl)thio]-2-phenyl-1-(phenylcarbamoyl)vinyl]benzamide Formula: C28H21ClN2O2S MolecularWeight: 484.99654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C(=O)NC2=CC=CC=C2)\NC(=O)C3=CC=CC=C3)/SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H21ClN2O2S/c29-22-16-18-24(19-17-22)34-26(20-10-4-1-5-11-20)25(28(33)30-23-14-8-3-9-15-23)31-27(32)21-12-6-2-7-13-21/h1-19H,(H,30,33)(H,31,32)/b26-25+