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

Systemtic Name: 1-(4-heptylcyclohexyl)-N-[(E)-(4-hexylphenyl)methylideneamino]-1-phenyl-methanimine Openeye Name: 1-(4-heptylcyclohexyl)-N-[(E)-(4-hexylphenyl)methyleneamino]-1-phenyl-methanimine CAS Name: 1-(4-heptylcyclohexyl)-N-[(E)-(4-hexylphenyl)methylideneamino]-1-phenylmethanimine IUPAC Name: 1-(4-heptylcyclohexyl)-N-[(E)-(4-hexylphenyl)methylideneamino]-1-phenylmethanimine Traditional Name: (Z)-[(4-heptylcyclohexyl)-phenyl-methylene]-[(E)-(4-hexylbenzylidene)amino]amine Formula: C33H48N2 MolecularWeight: 472.74762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H48N2/c1-3-5-7-9-12-16-29-23-25-32(26-24-29)33(31-17-13-10-14-18-31)35-34-27-30-21-19-28(20-22-30)15-11-8-6-4-2/h10,13-14,17-22,27,29,32H,3-9,11-12,15-16,23-26H2,1-2H3/b34-27+,35-33+