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

Systemtic Name: (Z)-2-(4-methoxyphenyl)-3-[(3-methoxyphenyl)amino]prop-2-enoic acid Openeye Name: (Z)-3-(3-methoxyanilino)-2-(4-methoxyphenyl)prop-2-enoic acid CAS Name: (Z)-3-(3-methoxyanilino)-2-(4-methoxyphenyl)-2-propenoic acid IUPAC Name: (Z)-3-(3-methoxyanilino)-2-(4-methoxyphenyl)prop-2-enoic acid Traditional Name: (Z)-3-(m-anisidino)-2-(4-methoxyphenyl)acrylic acid Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-21-14-8-6-12(7-9-14)16(17(19)20)11-18-13-4-3-5-15(10-13)22-2/h3-11,18H,1-2H3,(H,19,20)/b16-11-