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

Systemtic Name: [2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: [2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid [2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid [2-keto-2-[methyl(p-anisyl)amino]ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-22(14-17-7-10-18(25-2)11-8-17)20(23)15-27-21(24)12-9-16-5-4-6-19(13-16)26-3/h4-13H,14-15H2,1-3H3/b12-9+