O1-ethyl O4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-(2-methoxy-5-methylanilino)-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC1=C(C=CC(=C1)C)OC

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NC1=C(C=CC(=C1)C)OC

InChI

InChI=1S/C16H19NO6/c1-4-22-15(19)7-8-16(20)23-10-14(18)17-12-9-11(2)5-6-13(12)21-3/h5-9H,4,10H2,1-3H3,(H,17,18)/b8-7+