[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]phenyl] prop-2-enoate

Systemtic Name: [2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]phenyl] prop-2-enoate Openeye Name: [2-[[2-(4-methoxyanilino)-2-oxo-acetyl]amino]phenyl] prop-2-enoate CAS Name: 2-propenoic acid [2-[[2-(4-methoxyanilino)-1,2-dioxoethyl]amino]phenyl] ester IUPAC Name: [2-[[2-(4-methoxyanilino)-2-oxoacetyl]amino]phenyl] prop-2-enoate Traditional Name: acrylic acid [2-[[2-keto-2-(p-anisidino)acetyl]amino]phenyl] ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=CC=C2OC(=O)C=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=CC=C2OC(=O)C=C

InChI

InChI=1S/C18H16N2O5/c1-3-16(21)25-15-7-5-4-6-14(15)20-18(23)17(22)19-12-8-10-13(24-2)11-9-12/h3-11H,1H2,2H3,(H,19,22)(H,20,23)