methyl 3-[[3-(4-methoxyphenyl)-2-[(2-methoxyphenyl)carbonylamino]prop-2-enoyl]amino]benzoate

Systemtic Name: methyl 3-[[3-(4-methoxyphenyl)-2-[(2-methoxyphenyl)carbonylamino]prop-2-enoyl]amino]benzoate Openeye Name: methyl 3-[[2-[(2-methoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 3-[[3-(4-methoxyphenyl)-2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(2-methoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 3-[[3-(4-methoxyphenyl)-2-(o-anisoylamino)acryloyl]amino]benzoic acid methyl ester Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC(=C2)C(=O)OC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC(=C2)C(=O)OC)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C26H24N2O6/c1-32-20-13-11-17(12-14-20)15-22(28-24(29)21-9-4-5-10-23(21)33-2)25(30)27-19-8-6-7-18(16-19)26(31)34-3/h4-16H,1-3H3,(H,27,30)(H,28,29)