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

Systemtic Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] (E)-3-(2-methylphenyl)prop-2-enoate Openeye Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl] (E)-3-(o-tolyl)prop-2-enoate CAS Name: (E)-3-(2-methylphenyl)-2-propenoic acid [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] (E)-3-(2-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(o-tolyl)acrylic acid [2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC(=O)C=CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC(=O)/C=C/C2=CC=CC=C2C

InChI

InChI=1S/C21H23NO4/c1-16-6-5-9-19(14-16)25-13-12-22-20(23)15-26-21(24)11-10-18-8-4-3-7-17(18)2/h3-11,14H,12-13,15H2,1-2H3,(H,22,23)/b11-10+