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

Systemtic Name: [2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [2-[benzyl(methyl)amino]-2-oxo-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [2-[methyl-(phenylmethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[benzyl(methyl)amino]-2-oxoethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [2-[benzyl(methyl)amino]-2-keto-ethyl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H21NO4/c1-21(14-17-6-4-3-5-7-17)19(22)15-25-20(23)13-10-16-8-11-18(24-2)12-9-16/h3-13H,14-15H2,1-2H3/b13-10+