O1-ethyl O4-[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: 1-O-ethyl 4-O-[1-(2-methoxyanilino)-1-oxopropan-2-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C16H19NO6 MolecularWeight: 321.32516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OC(C)C(=O)NC1=CC=CC=C1OC

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OC(C)C(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C16H19NO6/c1-4-22-14(18)9-10-15(19)23-11(2)16(20)17-12-7-5-6-8-13(12)21-3/h5-11H,4H2,1-3H3,(H,17,20)/b10-9+