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

Systemtic Name: N-[(Z)-3-[[4-[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]amino]-3-oxidanylidene-1-(4-phenylphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-[1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]sulfanylphenyl]carbamoyl]-2-(4-phenylphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[4-[[1-(2-naphthalenylamino)-1-oxopropan-2-yl]thio]anilino]-3-oxo-1-(4-phenylphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-[1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]sulfanylanilino]-3-oxo-1-(4-phenylphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[2-keto-1-methyl-2-(2-naphthylamino)ethyl]thio]phenyl]carbamoyl]-2-(4-phenylphenyl)vinyl]benzamide Formula: C41H33N3O3S MolecularWeight: 647.78402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=CC=C(C=C3)NC(=O)C(=CC4=CC=C(C=C4)C5=CC=CC=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=CC=C(C=C3)NC(=O)/C(=C/C4=CC=C(C=C4)C5=CC=CC=C5)/NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C41H33N3O3S/c1-28(39(45)43-36-21-20-31-12-8-9-15-34(31)27-36)48-37-24-22-35(23-25-37)42-41(47)38(44-40(46)33-13-6-3-7-14-33)26-29-16-18-32(19-17-29)30-10-4-2-5-11-30/h2-28H,1H3,(H,42,47)(H,43,45)(H,44,46)/b38-26-