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

Systemtic Name: N-[(E)-(4-butylphenyl)methylideneamino]-1-(4-heptylcyclohexyl)-1-phenyl-methanimine Openeye Name: N-[(E)-(4-butylphenyl)methyleneamino]-1-(4-heptylcyclohexyl)-1-phenyl-methanimine CAS Name: N-[(E)-(4-butylphenyl)methylideneamino]-1-(4-heptylcyclohexyl)-1-phenylmethanimine IUPAC Name: N-[(E)-(4-butylphenyl)methylideneamino]-1-(4-heptylcyclohexyl)-1-phenylmethanimine Traditional Name: (E)-(4-butylbenzylidene)-[(Z)-[(4-heptylcyclohexyl)-phenyl-methylene]amino]amine Formula: C31H44N2 MolecularWeight: 444.69446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H44N2/c1-3-5-7-8-10-14-27-21-23-30(24-22-27)31(29-15-11-9-12-16-29)33-32-25-28-19-17-26(18-20-28)13-6-4-2/h9,11-12,15-20,25,27,30H,3-8,10,13-14,21-24H2,1-2H3/b32-25+,33-31+