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

Systemtic Name: methyl (E)-3-(4-methoxyphenyl)-2-[[(4-methoxyphenyl)amino]methyl]prop-2-enoate Openeye Name: methyl (E)-2-[(4-methoxyanilino)methyl]-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-[(4-methoxyanilino)methyl]-3-(4-methoxyphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[(4-methoxyanilino)methyl]-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)-2-(p-anisidinomethyl)acrylic acid methyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-22-17-8-4-14(5-9-17)12-15(19(21)24-3)13-20-16-6-10-18(23-2)11-7-16/h4-12,20H,13H2,1-3H3/b15-12+