N-[(E)-(4-hept-6-enylphenyl)methylideneamino]-1-(4-hexylcyclohexyl)-1-phenyl-methanimine

Systemtic Name: N-[(E)-(4-hept-6-enylphenyl)methylideneamino]-1-(4-hexylcyclohexyl)-1-phenyl-methanimine Openeye Name: N-[(E)-(4-hept-6-enylphenyl)methyleneamino]-1-(4-hexylcyclohexyl)-1-phenyl-methanimine CAS Name: N-[(E)-(4-hept-6-enylphenyl)methylideneamino]-1-(4-hexylcyclohexyl)-1-phenylmethanimine IUPAC Name: N-[(E)-(4-hept-6-enylphenyl)methylideneamino]-1-(4-hexylcyclohexyl)-1-phenylmethanimine Traditional Name: (E)-(4-hept-6-enylbenzylidene)-[(Z)-[(4-hexylcyclohexyl)-phenyl-methylene]amino]amine Formula: C33H46N2 MolecularWeight: 470.73174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C(=NN=CC2=CC=C(C=C2)CCCCCC=C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC1CCC(CC1)/C(=N/N=C/C2=CC=C(C=C2)CCCCCC=C)/C3=CC=CC=C3

InChI

InChI=1S/C33H46N2/c1-3-5-7-9-12-16-28-19-21-30(22-20-28)27-34-35-33(31-17-13-10-14-18-31)32-25-23-29(24-26-32)15-11-8-6-4-2/h3,10,13-14,17-22,27,29,32H,1,4-9,11-12,15-16,23-26H2,2H3/b34-27+,35-33+