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

Systemtic Name: [2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]phenyl] prop-2-enoate Openeye Name: [2-[[2-(4-methylanilino)-2-oxo-acetyl]amino]phenyl] prop-2-enoate CAS Name: 2-propenoic acid [2-[[2-(4-methylanilino)-1,2-dioxoethyl]amino]phenyl] ester IUPAC Name: [2-[[2-(4-methylanilino)-2-oxoacetyl]amino]phenyl] prop-2-enoate Traditional Name: acrylic acid [2-[[2-keto-2-(p-toluidino)acetyl]amino]phenyl] ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=CC=C2OC(=O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=CC=C2OC(=O)C=C

InChI

InChI=1S/C18H16N2O4/c1-3-16(21)24-15-7-5-4-6-14(15)20-18(23)17(22)19-13-10-8-12(2)9-11-13/h3-11H,1H2,2H3,(H,19,22)(H,20,23)