[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: [1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: [1-methyl-2-(2-methylanilino)-2-oxo-ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid [1-(2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylanilino)-1-oxopropan-2-yl] (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid [2-keto-1-methyl-2-(o-toluidino)ethyl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC(=O)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H21NO4/c1-14-7-4-5-10-18(14)21-20(23)15(2)25-19(22)12-11-16-8-6-9-17(13-16)24-3/h4-13,15H,1-3H3,(H,21,23)/b12-11+