N-[(Z)-1-(3-methoxyphenyl)-3-[[4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)-3-[[4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(3-methoxyphenyl)-1-[[4-[2-(1-naphthylamino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(3-methoxyphenyl)-3-[4-[[2-(1-naphthalenylamino)-2-oxo-1-phenylethyl]thio]anilino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)-3-[4-[2-(naphthalen-1-ylamino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[2-keto-2-(1-naphthylamino)-1-phenyl-ethyl]thio]phenyl]carbamoyl]-2-(3-methoxyphenyl)vinyl]benzamide Formula: C41H33N3O4S MolecularWeight: 663.78342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54)NC(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(/C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54)\NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C41H33N3O4S/c1-48-33-19-10-12-28(26-33)27-37(44-39(45)31-16-6-3-7-17-31)40(46)42-32-22-24-34(25-23-32)49-38(30-14-4-2-5-15-30)41(47)43-36-21-11-18-29-13-8-9-20-35(29)36/h2-27,38H,1H3,(H,42,46)(H,43,47)(H,44,45)/b37-27-