N-[(Z)-1-(3-methoxyphenyl)-3-oxidanylidene-3-[[4-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)sulfanylphenyl]amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)-3-oxidanylidene-3-[[4-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)sulfanylphenyl]amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-(2-anilino-1-methyl-2-oxo-ethyl)sulfanylphenyl]carbamoyl]-2-(3-methoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[4-[(1-anilino-1-oxopropan-2-yl)thio]anilino]-1-(3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-(1-anilino-1-oxopropan-2-yl)sulfanylanilino]-1-(3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[(2-anilino-2-keto-1-methyl-ethyl)thio]phenyl]carbamoyl]-2-(3-methoxyphenyl)vinyl]benzamide Formula: C32H29N3O4S MolecularWeight: 551.65536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H29N3O4S/c1-22(30(36)33-25-13-7-4-8-14-25)40-28-18-16-26(17-19-28)34-32(38)29(21-23-10-9-15-27(20-23)39-2)35-31(37)24-11-5-3-6-12-24/h3-22H,1-2H3,(H,33,36)(H,34,38)(H,35,37)/b29-21-