methyl (Z)-3-[(4-methoxyphenyl)amino]-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoate

Systemtic Name: methyl (Z)-3-[(4-methoxyphenyl)amino]-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoate Openeye Name: methyl (Z)-3-(4-methoxyanilino)-2-[(4-methoxybenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-(4-methoxyanilino)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-methoxyanilino)-2-[(4-methoxybenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(p-anisidino)-2-(p-anisoylamino)acrylic acid methyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CNC2=CC=C(C=C2)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\NC2=CC=C(C=C2)OC)/C(=O)OC

InChI

InChI=1S/C19H20N2O5/c1-24-15-8-4-13(5-9-15)18(22)21-17(19(23)26-3)12-20-14-6-10-16(25-2)11-7-14/h4-12,20H,1-3H3,(H,21,22)/b17-12-