O4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-(3,4-dimethylanilino)-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-(3,4-dimethylanilino)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-(3,4-dimethylanilino)-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-(3,4-dimethylanilino)-2-keto-ethyl] ester O1-ethyl ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO5/c1-4-21-15(19)7-8-16(20)22-10-14(18)17-13-6-5-11(2)12(3)9-13/h5-9H,4,10H2,1-3H3,(H,17,18)/b8-7+