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

Systemtic Name: O4-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-[[4-(dimethylamino)benzyl]-methyl-amino]-2-keto-ethyl] ester O1-ethyl ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)N(C)CC1=CC=C(C=C1)N(C)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)N(C)CC1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C18H24N2O5/c1-5-24-17(22)10-11-18(23)25-13-16(21)20(4)12-14-6-8-15(9-7-14)19(2)3/h6-11H,5,12-13H2,1-4H3/b11-10+