O1-ethyl O4-[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[1-methyl-2-(3-methylanilino)-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[1-(3-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: 1-O-ethyl 4-O-[1-(3-methylanilino)-1-oxopropan-2-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-1-methyl-2-(m-toluidino)ethyl] ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO5/c1-4-21-14(18)8-9-15(19)22-12(3)16(20)17-13-7-5-6-11(2)10-13/h5-10,12H,4H2,1-3H3,(H,17,20)/b9-8+