(E)-but-2-enedioic acid; (2Z)-N-cyclohexyl-2-(1-methylpyrrolidin-2-ylidene)-1-phenyl-ethanimine

Systemtic Name: (E)-but-2-enedioic acid; (2Z)-N-cyclohexyl-2-(1-methylpyrrolidin-2-ylidene)-1-phenyl-ethanimine Openeye Name: (2Z)-N-cyclohexyl-2-(1-methylpyrrolidin-2-ylidene)-1-phenyl-ethanimine; fumaric acid CAS Name: (E)-2-butenedioic acid; (2Z)-N-cyclohexyl-2-(1-methyl-2-pyrrolidinylidene)-1-phenylethanimine IUPAC Name: (E)-but-2-enedioic acid; (2Z)-N-cyclohexyl-2-(1-methylpyrrolidin-2-ylidene)-1-phenylethanimine Traditional Name: cyclohexyl-[(2Z)-2-(1-methylpyrrolidin-2-ylidene)-1-phenyl-ethylidene]amine; fumaric acid Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=CC(=NC2CCCCC2)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN\1CCC/C1=C/C(=NC2CCCCC2)C3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C19H26N2.C4H4O4/c1-21-14-8-13-18(21)15-19(16-9-4-2-5-10-16)20-17-11-6-3-7-12-17;5-3(6)1-2-4(7)8/h2,4-5,9-10,15,17H,3,6-8,11-14H2,1H3;1-2H,(H,5,6)(H,7,8)/b18-15-,20-19?;2-1+