1-(4-hexylcyclohexyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1-phenyl-methanimine

Systemtic Name: 1-(4-hexylcyclohexyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1-phenyl-methanimine Openeye Name: 1-(4-hexylcyclohexyl)-1-phenyl-N-[(E)-p-tolylmethyleneamino]methanimine CAS Name: 1-(4-hexylcyclohexyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1-phenylmethanimine IUPAC Name: 1-(4-hexylcyclohexyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1-phenylmethanimine Traditional Name: (Z)-[(4-hexylcyclohexyl)-phenyl-methylene]-[(E)-(4-methylbenzylidene)amino]amine Formula: C27H36N2 MolecularWeight: 388.58814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C(=NN=CC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC1CCC(CC1)/C(=N/N=C/C2=CC=C(C=C2)C)/C3=CC=CC=C3

InChI

InChI=1S/C27H36N2/c1-3-4-5-7-10-23-17-19-26(20-18-23)27(25-11-8-6-9-12-25)29-28-21-24-15-13-22(2)14-16-24/h6,8-9,11-16,21,23,26H,3-5,7,10,17-20H2,1-2H3/b28-21+,29-27+