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

Systemtic Name: (E)-N-cyclohexyl-2-methyl-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-cyclohexyl-2-methyl-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-cyclohexyl-2-methyl-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-cyclohexyl-2-methyl-3-phenylprop-2-en-1-imine Traditional Name: cyclohexyl-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N/c1-14(12-15-8-4-2-5-9-15)13-17-16-10-6-3-7-11-16/h2,4-5,8-9,12-13,16H,3,6-7,10-11H2,1H3/b14-12+,17-13?