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

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)sulfanyl-3-oxidanylidene-1-phenyl-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(allylcarbamoyl)-2-(4-chlorophenyl)sulfanyl-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-1-[(4-chlorophenyl)thio]-3-oxo-1-phenyl-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)sulfanyl-3-oxo-1-phenyl-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(allylcarbamoyl)-2-[(4-chlorophenyl)thio]-2-phenyl-vinyl]benzamide Formula: C25H21ClN2O2S MolecularWeight: 448.96444

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=C(C1=CC=CC=C1)SC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)/C(=C(\C1=CC=CC=C1)/SC2=CC=C(C=C2)Cl)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H21ClN2O2S/c1-2-17-27-25(30)22(28-24(29)19-11-7-4-8-12-19)23(18-9-5-3-6-10-18)31-21-15-13-20(26)14-16-21/h2-16H,1,17H2,(H,27,30)(H,28,29)/b23-22-