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

Systemtic Name: (Z)-2-(4-methoxyphenyl)-3-[(2-methoxyphenyl)amino]prop-2-enoate Openeye Name: (Z)-3-(2-methoxyanilino)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(2-methoxyanilino)-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(2-methoxyanilino)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-(4-methoxyphenyl)-3-(o-anisidino)acrylate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CNC2=CC=CC=C2OC)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/NC2=CC=CC=C2OC)/C(=O)[O-]

InChI

InChI=1S/C17H17NO4/c1-21-13-9-7-12(8-10-13)14(17(19)20)11-18-15-5-3-4-6-16(15)22-2/h3-11,18H,1-2H3,(H,19,20)/p-1/b14-11-