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

Systemtic Name: N-[(E)-(4-hexylphenyl)methylideneamino]-1-(4-pentylcyclohexyl)-1-phenyl-methanimine Openeye Name: N-[(E)-(4-hexylphenyl)methyleneamino]-1-(4-pentylcyclohexyl)-1-phenyl-methanimine CAS Name: N-[(E)-(4-hexylphenyl)methylideneamino]-1-(4-pentylcyclohexyl)-1-phenylmethanimine IUPAC Name: N-[(E)-(4-hexylphenyl)methylideneamino]-1-(4-pentylcyclohexyl)-1-phenylmethanimine Traditional Name: (Z)-[(4-amylcyclohexyl)-phenyl-methylene]-[(E)-(4-hexylbenzylidene)amino]amine Formula: C31H44N2 MolecularWeight: 444.69446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H44N2/c1-3-5-7-10-14-26-17-19-28(20-18-26)25-32-33-31(29-15-11-8-12-16-29)30-23-21-27(22-24-30)13-9-6-4-2/h8,11-12,15-20,25,27,30H,3-7,9-10,13-14,21-24H2,1-2H3/b32-25+,33-31+