(E)-N-butyl-1-cyclohexyl-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-butyl-1-cyclohexyl-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-butyl-1-cyclohexyl-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-butyl-1-cyclohexyl-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-butyl-1-cyclohexyl-3-phenylprop-2-en-1-imine Traditional Name: butyl-[(E)-1-cyclohexyl-3-phenyl-prop-2-enylidene]amine Formula: C19H27N MolecularWeight: 269.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(C=CC1=CC=CC=C1)C2CCCCC2

Isomeric SMILES

CCCCN=C(/C=C/C1=CC=CC=C1)C2CCCCC2

InChI

InChI=1S/C19H27N/c1-2-3-16-20-19(18-12-8-5-9-13-18)15-14-17-10-6-4-7-11-17/h4,6-7,10-11,14-15,18H,2-3,5,8-9,12-13,16H2,1H3/b15-14+,20-19?