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

Systemtic Name: N-[(E)-(4-heptylphenyl)methylideneamino]-1-(4-pentylcyclohexyl)-1-phenyl-methanimine Openeye Name: N-[(E)-(4-heptylphenyl)methyleneamino]-1-(4-pentylcyclohexyl)-1-phenyl-methanimine CAS Name: N-[(E)-(4-heptylphenyl)methylideneamino]-1-(4-pentylcyclohexyl)-1-phenylmethanimine IUPAC Name: N-[(E)-(4-heptylphenyl)methylideneamino]-1-(4-pentylcyclohexyl)-1-phenylmethanimine Traditional Name: (Z)-[(4-amylcyclohexyl)-phenyl-methylene]-[(E)-(4-heptylbenzylidene)amino]amine Formula: C32H46N2 MolecularWeight: 458.72104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C=NN=C(C2CCC(CC2)CCCCC)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)/C=N/N=C(/C2CCC(CC2)CCCCC)\C3=CC=CC=C3

InChI

InChI=1S/C32H46N2/c1-3-5-7-8-11-15-27-18-20-29(21-19-27)26-33-34-32(30-16-12-9-13-17-30)31-24-22-28(23-25-31)14-10-6-4-2/h9,12-13,16-21,26,28,31H,3-8,10-11,14-15,22-25H2,1-2H3/b33-26+,34-32+