N-[(Z)-3-oxidanylidene-3-[[3-(1-oxidanylidene-1-phenylazanyl-butan-2-yl)sulfanylphenyl]amino]-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-3-[[3-(1-oxidanylidene-1-phenylazanyl-butan-2-yl)sulfanylphenyl]amino]-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-phenyl-1-[[3-[1-(phenylcarbamoyl)propylsulfanyl]phenyl]carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-3-[3-[(1-anilino-1-oxobutan-2-yl)thio]anilino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[3-(1-anilino-1-oxobutan-2-yl)sulfanylanilino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-phenyl-1-[[3-[1-(phenylcarbamoyl)propylthio]phenyl]carbamoyl]vinyl]benzamide Formula: C32H29N3O3S MolecularWeight: 535.65596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)SC2=CC=CC(=C2)NC(=O)C(=CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)SC2=CC=CC(=C2)NC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H29N3O3S/c1-2-29(32(38)33-25-17-10-5-11-18-25)39-27-20-12-19-26(22-27)34-31(37)28(21-23-13-6-3-7-14-23)35-30(36)24-15-8-4-9-16-24/h3-22,29H,2H2,1H3,(H,33,38)(H,34,37)(H,35,36)/b28-21-