(2Z)-N-cyclohexyl-2-(1-methylpyrrolidin-2-ylidene)-1-phenyl-ethanimine

Systemtic Name: (2Z)-N-cyclohexyl-2-(1-methylpyrrolidin-2-ylidene)-1-phenyl-ethanimine Openeye Name: (2Z)-N-cyclohexyl-2-(1-methylpyrrolidin-2-ylidene)-1-phenyl-ethanimine CAS Name: (2Z)-N-cyclohexyl-2-(1-methyl-2-pyrrolidinylidene)-1-phenylethanimine IUPAC Name: (2Z)-N-cyclohexyl-2-(1-methylpyrrolidin-2-ylidene)-1-phenylethanimine Traditional Name: cyclohexyl-[(2Z)-2-(1-methylpyrrolidin-2-ylidene)-1-phenyl-ethylidene]amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=CC(=NC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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