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

Systemtic Name: [1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-phenylprop-2-enoate Openeye Name: [2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [1-(4-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethoxyanilino)-1-oxopropan-2-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-keto-1-methyl-2-(p-phenetidino)ethyl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21NO4/c1-3-24-18-12-10-17(11-13-18)21-20(23)15(2)25-19(22)14-9-16-7-5-4-6-8-16/h4-15H,3H2,1-2H3,(H,21,23)/b14-9+