(2E)-N-cyclohexyl-2-(phenylmethylidene)butan-1-imine

Systemtic Name: (2E)-N-cyclohexyl-2-(phenylmethylidene)butan-1-imine Openeye Name: (2E)-2-benzylidene-N-cyclohexyl-butan-1-imine CAS Name: (2E)-N-cyclohexyl-2-(phenylmethylene)-1-butanimine IUPAC Name: (2E)-2-benzylidene-N-cyclohexylbutan-1-imine Traditional Name: cyclohexyl-[(E)-2-ethyl-3-phenyl-prop-2-enylidene]amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)C=NC2CCCCC2

Isomeric SMILES

CC/C(=C\C1=CC=CC=C1)/C=NC2CCCCC2

InChI

InChI=1S/C17H23N/c1-2-15(13-16-9-5-3-6-10-16)14-18-17-11-7-4-8-12-17/h3,5-6,9-10,13-14,17H,2,4,7-8,11-12H2,1H3/b15-13+,18-14?