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

Systemtic Name: 1-(4-butylcyclohexyl)-N-[(E)-(4-pent-4-enylphenyl)methylideneamino]-1-phenyl-methanimine Openeye Name: 1-(4-butylcyclohexyl)-N-[(E)-(4-pent-4-enylphenyl)methyleneamino]-1-phenyl-methanimine CAS Name: 1-(4-butylcyclohexyl)-N-[(E)-(4-pent-4-enylphenyl)methylideneamino]-1-phenylmethanimine IUPAC Name: 1-(4-butylcyclohexyl)-N-[(E)-(4-pent-4-enylphenyl)methylideneamino]-1-phenylmethanimine Traditional Name: (Z)-[(4-butylcyclohexyl)-phenyl-methylene]-[(E)-(4-pent-4-enylbenzylidene)amino]amine Formula: C29H38N2 MolecularWeight: 414.62542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=NN=CC2=CC=C(C=C2)CCCC=C)C3=CC=CC=C3

Isomeric SMILES

CCCCC1CCC(CC1)/C(=N/N=C/C2=CC=C(C=C2)CCCC=C)/C3=CC=CC=C3

InChI

InChI=1S/C29H38N2/c1-3-5-8-12-25-15-17-26(18-16-25)23-30-31-29(27-13-9-7-10-14-27)28-21-19-24(20-22-28)11-6-4-2/h3,7,9-10,13-18,23-24,28H,1,4-6,8,11-12,19-22H2,2H3/b30-23+,31-29+