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

Systemtic Name: methyl 2-[[(Z)-2-cyano-3-[4-methoxy-3-(4-methoxyphenyl)carbonyloxy-phenyl]prop-2-enoyl]amino]benzoate Openeye Name: methyl 2-[[(Z)-2-cyano-3-[4-methoxy-3-(4-methoxybenzoyl)oxy-phenyl]prop-2-enoyl]amino]benzoate CAS Name: 2-[[(Z)-2-cyano-3-[4-methoxy-3-[(4-methoxyphenyl)-oxomethoxy]phenyl]-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(Z)-2-cyano-3-[4-methoxy-3-(4-methoxybenzoyl)oxyphenyl]prop-2-enoyl]amino]benzoate Traditional Name: 2-[[(Z)-2-cyano-3-(4-methoxy-3-p-anisoyloxy-phenyl)acryloyl]amino]benzoic acid methyl ester Formula: C27H22N2O7 MolecularWeight: 486.47278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=CC(=C2)C=C(C#N)C(=O)NC3=CC=CC=C3C(=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=CC(=C2)/C=C(/C#N)\C(=O)NC3=CC=CC=C3C(=O)OC)OC

InChI

InChI=1S/C27H22N2O7/c1-33-20-11-9-18(10-12-20)26(31)36-24-15-17(8-13-23(24)34-2)14-19(16-28)25(30)29-22-7-5-4-6-21(22)27(32)35-3/h4-15H,1-3H3,(H,29,30)/b19-14-