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

Systemtic Name: methyl 2-[[2-cyano-3-[3-ethoxy-4-(4-methoxyphenyl)carbonyloxy-phenyl]prop-2-enoyl]amino]benzoate Openeye Name: methyl 2-[[2-cyano-3-[3-ethoxy-4-(4-methoxybenzoyl)oxy-phenyl]prop-2-enoyl]amino]benzoate CAS Name: 2-[[2-cyano-3-[3-ethoxy-4-[(4-methoxyphenyl)-oxomethoxy]phenyl]-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-cyano-3-[3-ethoxy-4-(4-methoxybenzoyl)oxyphenyl]prop-2-enoyl]amino]benzoate Traditional Name: 2-[[2-cyano-3-(3-ethoxy-4-p-anisoyloxy-phenyl)acryloyl]amino]benzoic acid methyl ester Formula: C28H24N2O7 MolecularWeight: 500.49936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C(=O)OC)OC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C(=O)OC)OC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H24N2O7/c1-4-36-25-16-18(9-14-24(25)37-27(32)19-10-12-21(34-2)13-11-19)15-20(17-29)26(31)30-23-8-6-5-7-22(23)28(33)35-3/h5-16H,4H2,1-3H3,(H,30,31)