N'-cyclohexyl-N-[(E)-3-phenylprop-2-enyl]methanediimine

Systemtic Name: N'-cyclohexyl-N-[(E)-3-phenylprop-2-enyl]methanediimine Openeye Name: N-[(E)-cinnamyl]-N'-cyclohexyl-methanediimine CAS Name: N'-cyclohexyl-N-[(E)-3-phenylprop-2-enyl]methanediimine IUPAC Name: N'-cyclohexyl-N-[(E)-3-phenylprop-2-enyl]methanediimine Traditional Name: [(E)-cinnamyl]-(cyclohexyliminomethylene)amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C=NCC=CC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)N=C=NC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H20N2/c1-3-8-15(9-4-1)10-7-13-17-14-18-16-11-5-2-6-12-16/h1,3-4,7-10,16H,2,5-6,11-13H2/b10-7+