[2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)OCC(=O)NCCC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)OCC(=O)NCCC2=CC=CC=C2OC

InChI

InChI=1S/C21H23NO5/c1-25-18-8-5-6-16(14-18)10-11-21(24)27-15-20(23)22-13-12-17-7-3-4-9-19(17)26-2/h3-11,14H,12-13,15H2,1-2H3,(H,22,23)/b11-10+