(E)-but-2-enedioate; N-[2-(3,4-diethoxyphenyl)-2-methoxy-ethyl]-1-methyl-pyrrolidin-2-imine

Systemtic Name: (E)-but-2-enedioate; N-[2-(3,4-diethoxyphenyl)-2-methoxy-ethyl]-1-methyl-pyrrolidin-2-imine Openeye Name: (E)-but-2-enedioate; N-[2-(3,4-diethoxyphenyl)-2-methoxy-ethyl]-1-methyl-pyrrolidin-2-imine CAS Name: (E)-2-butenedioate; N-[2-(3,4-diethoxyphenyl)-2-methoxyethyl]-1-methyl-2-pyrrolidinimine IUPAC Name: (E)-but-2-enedioate; N-[2-(3,4-diethoxyphenyl)-2-methoxyethyl]-1-methylpyrrolidin-2-imine Traditional Name: [2-(3,4-diethoxyphenyl)-2-methoxy-ethyl]-(1-methylpyrrolidin-2-ylidene)amine fumarate Formula: C22H30N2O7-2 MolecularWeight: 434.4828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CN=C2CCCN2C)OC)OCC.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CN=C2CCCN2C)OC)OCC.C(=C/C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C18H28N2O3.C4H4O4/c1-5-22-15-10-9-14(12-16(15)23-6-2)17(21-4)13-19-18-8-7-11-20(18)3;5-3(6)1-2-4(7)8/h9-10,12,17H,5-8,11,13H2,1-4H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1+