methyl 2-[[2-cyano-3-[3-methoxy-4-(4-methylphenyl)carbonyloxy-phenyl]prop-2-enoyl]amino]benzoate

Systemtic Name: methyl 2-[[2-cyano-3-[3-methoxy-4-(4-methylphenyl)carbonyloxy-phenyl]prop-2-enoyl]amino]benzoate Openeye Name: methyl 2-[[2-cyano-3-[3-methoxy-4-(4-methylbenzoyl)oxy-phenyl]prop-2-enoyl]amino]benzoate CAS Name: 2-[[2-cyano-3-[3-methoxy-4-[(4-methylphenyl)-oxomethoxy]phenyl]-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-cyano-3-[3-methoxy-4-(4-methylbenzoyl)oxyphenyl]prop-2-enoyl]amino]benzoate Traditional Name: 2-[[2-cyano-3-(3-methoxy-4-p-toluoyloxy-phenyl)acryloyl]amino]benzoic acid methyl ester Formula: C27H22N2O6 MolecularWeight: 470.47338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3C(=O)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3C(=O)OC)OC

InChI

InChI=1S/C27H22N2O6/c1-17-8-11-19(12-9-17)26(31)35-23-13-10-18(15-24(23)33-2)14-20(16-28)25(30)29-22-7-5-4-6-21(22)27(32)34-3/h4-15H,1-3H3,(H,29,30)