[(2R)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: [(2R)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: [(1R)-1-methyl-2-(3-methylanilino)-2-oxo-ethyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid [(2R)-1-(3-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3-methylanilino)-1-oxopropan-2-yl] (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid [(1R)-2-keto-1-methyl-2-(m-toluidino)ethyl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OC(C)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)O[C@H](C)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C21H23NO4/c1-4-25-19-11-8-17(9-12-19)10-13-20(23)26-16(3)21(24)22-18-7-5-6-15(2)14-18/h5-14,16H,4H2,1-3H3,(H,22,24)/b13-10+/t16-/m1/s1