N-[2-(3,4-diethoxyphenyl)ethyl]-1-methyl-pyrrolidin-2-imine; (Z)-2-methoxybut-2-enedioic acid

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-methyl-pyrrolidin-2-imine; (Z)-2-methoxybut-2-enedioic acid Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-methyl-pyrrolidin-2-imine; (Z)-2-methoxybut-2-enedioic acid CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-methyl-2-pyrrolidinimine; (Z)-2-methoxy-2-butenedioic acid IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-methylpyrrolidin-2-imine; (Z)-2-methoxybut-2-enedioic acid Traditional Name: 2-(3,4-diethoxyphenyl)ethyl-(1-methylpyrrolidin-2-ylidene)amine; (Z)-2-methoxybut-2-enedioic acid Formula: C22H32N2O7 MolecularWeight: 436.49868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCN=C2CCCN2C)OCC.COC(=CC(=O)O)C(=O)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCN=C2CCCN2C)OCC.CO/C(=C\C(=O)O)/C(=O)O

InChI

InChI=1S/C17H26N2O2.C5H6O5/c1-4-20-15-9-8-14(13-16(15)21-5-2)10-11-18-17-7-6-12-19(17)3;1-10-3(5(8)9)2-4(6)7/h8-9,13H,4-7,10-12H2,1-3H3;2H,1H3,(H,6,7)(H,8,9)/b;3-2-