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

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 4-[methyl(phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 4-(N-methylanilino)-4-oxo-but-2-enoate CAS Name: 4-(N-methylanilino)-4-oxo-2-butenoic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 4-(N-methylanilino)-4-oxobut-2-enoate Traditional Name: 4-keto-4-(N-methylanilino)but-2-enoic acid [2-keto-2-(p-anisylamino)ethyl] ester Formula: C21H22N2O5 MolecularWeight: 382.40978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C=CC(=O)OCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C=CC(=O)OCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H22N2O5/c1-23(17-6-4-3-5-7-17)20(25)12-13-21(26)28-15-19(24)22-14-16-8-10-18(27-2)11-9-16/h3-13H,14-15H2,1-2H3,(H,22,24)