[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-phenylprop-2-enoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-phenylprop-2-enoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC=CC=C2

InChI

InChI=1S/C18H17NO4/c1-22-16-10-8-15(9-11-16)19-17(20)13-23-18(21)12-7-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,19,20)