N-cyclohexyl-N'-(1-phenylethenyl)methanediimine

Systemtic Name: N-cyclohexyl-N'-(1-phenylethenyl)methanediimine Openeye Name: N-cyclohexyl-N'-(1-phenylvinyl)methanediimine CAS Name: N-cyclohexyl-N'-(1-phenylethenyl)methanediimine IUPAC Name: N-cyclohexyl-N'-(1-phenylethenyl)methanediimine Traditional Name: cyclohexyl(1-phenylvinyliminomethylene)amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)N=C=NC2CCCCC2

Isomeric SMILES

C=C(C1=CC=CC=C1)N=C=NC2CCCCC2

InChI

InChI=1S/C15H18N2/c1-13(14-8-4-2-5-9-14)16-12-17-15-10-6-3-7-11-15/h2,4-5,8-9,15H,1,3,6-7,10-11H2