1-cyclohexyl-N-[(E)-(phenylmethylidene)amino]methanimine

Systemtic Name: 1-cyclohexyl-N-[(E)-(phenylmethylidene)amino]methanimine Openeye Name: N-[(E)-benzylideneamino]-1-cyclohexyl-methanimine CAS Name: 1-cyclohexyl-N-[(E)-(phenylmethylene)amino]methanimine IUPAC Name: N-[(E)-benzylideneamino]-1-cyclohexylmethanimine Traditional Name: (E)-benzal-[(E)-cyclohexylmethyleneamino]amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2/b15-11+,16-12+