[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[methyl(phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[methyl(phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl] 4-(N-methylanilino)-4-oxo-but-2-enoate CAS Name: 4-(N-methylanilino)-4-oxo-2-butenoic acid [2-(2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl] 4-(N-methylanilino)-4-oxobut-2-enoate Traditional Name: 4-keto-4-(N-methylanilino)but-2-enoic acid [2-keto-2-(o-anisidino)ethyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C=CC(=O)OCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C=CC(=O)OCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H20N2O5/c1-22(15-8-4-3-5-9-15)19(24)12-13-20(25)27-14-18(23)21-16-10-6-7-11-17(16)26-2/h3-13H,14H2,1-2H3,(H,21,23)