N-[(E)-(4-hexylphenyl)methylideneamino]-1-(4-methylcyclohexyl)-1-phenyl-methanimine

Systemtic Name: N-[(E)-(4-hexylphenyl)methylideneamino]-1-(4-methylcyclohexyl)-1-phenyl-methanimine Openeye Name: N-[(E)-(4-hexylphenyl)methyleneamino]-1-(4-methylcyclohexyl)-1-phenyl-methanimine CAS Name: N-[(E)-(4-hexylphenyl)methylideneamino]-1-(4-methylcyclohexyl)-1-phenylmethanimine IUPAC Name: N-[(E)-(4-hexylphenyl)methylideneamino]-1-(4-methylcyclohexyl)-1-phenylmethanimine Traditional Name: (E)-(4-hexylbenzylidene)-[(Z)-[(4-methylcyclohexyl)-phenyl-methylene]amino]amine Formula: C27H36N2 MolecularWeight: 388.58814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C=NN=C(C2CCC(CC2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)/C=N/N=C(/C2CCC(CC2)C)\C3=CC=CC=C3

InChI

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