[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid [2-keto-2-(o-phenetidino)ethyl] ester Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H18ClNO4/c1-2-24-17-6-4-3-5-16(17)21-18(22)13-25-19(23)12-9-14-7-10-15(20)11-8-14/h3-12H,2,13H2,1H3,(H,21,22)/b12-9+