[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethyl] (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl] (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid [2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OCC(=O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C21H23NO5/c1-16-7-9-17(10-8-16)11-12-21(24)27-15-20(23)22-13-14-26-19-6-4-3-5-18(19)25-2/h3-12H,13-15H2,1-2H3,(H,22,23)/b12-11+