O4-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-[4-(dimethylamino)anilino]-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-[4-(dimethylamino)anilino]-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-[4-(dimethylamino)anilino]-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-[4-(dimethylamino)anilino]-2-keto-ethyl] ester O1-ethyl ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5/c1-4-22-15(20)9-10-16(21)23-11-14(19)17-12-5-7-13(8-6-12)18(2)3/h5-10H,4,11H2,1-3H3,(H,17,19)/b10-9+