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

Systemtic Name: 1-(4-heptylcyclohexyl)-N-[(E)-(4-pent-4-enylphenyl)methylideneamino]-1-phenyl-methanimine Openeye Name: 1-(4-heptylcyclohexyl)-N-[(E)-(4-pent-4-enylphenyl)methyleneamino]-1-phenyl-methanimine CAS Name: 1-(4-heptylcyclohexyl)-N-[(E)-(4-pent-4-enylphenyl)methylideneamino]-1-phenylmethanimine IUPAC Name: 1-(4-heptylcyclohexyl)-N-[(E)-(4-pent-4-enylphenyl)methylideneamino]-1-phenylmethanimine Traditional Name: (Z)-[(4-heptylcyclohexyl)-phenyl-methylene]-[(E)-(4-pent-4-enylbenzylidene)amino]amine Formula: C32H44N2 MolecularWeight: 456.70516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H44N2/c1-3-5-7-8-11-15-28-22-24-31(25-23-28)32(30-16-12-9-13-17-30)34-33-26-29-20-18-27(19-21-29)14-10-6-4-2/h4,9,12-13,16-21,26,28,31H,2-3,5-8,10-11,14-15,22-25H2,1H3/b33-26+,34-32+