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

Systemtic Name: (phenylmethyl) (E)-3-[(4-methoxyphenyl)amino]-2-methyl-prop-2-enoate Openeye Name: benzyl (E)-3-(4-methoxyanilino)-2-methyl-prop-2-enoate CAS Name: (E)-3-(4-methoxyanilino)-2-methyl-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(4-methoxyanilino)-2-methylprop-2-enoate Traditional Name: (E)-2-methyl-3-(p-anisidino)acrylic acid benzyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC1=CC=C(C=C1)OC)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C/C(=C\NC1=CC=C(C=C1)OC)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-14(12-19-16-8-10-17(21-2)11-9-16)18(20)22-13-15-6-4-3-5-7-15/h3-12,19H,13H2,1-2H3/b14-12+