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

Systemtic Name: 1-(4-heptylcyclohexyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1-phenyl-methanimine Openeye Name: 1-(4-heptylcyclohexyl)-1-phenyl-N-[(E)-p-tolylmethyleneamino]methanimine CAS Name: 1-(4-heptylcyclohexyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1-phenylmethanimine IUPAC Name: 1-(4-heptylcyclohexyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1-phenylmethanimine Traditional Name: (Z)-[(4-heptylcyclohexyl)-phenyl-methylene]-[(E)-(4-methylbenzylidene)amino]amine Formula: C28H38N2 MolecularWeight: 402.61472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C(=NN=CC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCC1CCC(CC1)/C(=N/N=C/C2=CC=C(C=C2)C)/C3=CC=CC=C3

InChI

InChI=1S/C28H38N2/c1-3-4-5-6-8-11-24-18-20-27(21-19-24)28(26-12-9-7-10-13-26)30-29-22-25-16-14-23(2)15-17-25/h7,9-10,12-17,22,24,27H,3-6,8,11,18-21H2,1-2H3/b29-22+,30-28+