N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-(4-pentylcyclohexyl)-1-phenyl-methanimine

Systemtic Name: N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-(4-pentylcyclohexyl)-1-phenyl-methanimine Openeye Name: N-[(E)-(4-but-3-enylphenyl)methyleneamino]-1-(4-pentylcyclohexyl)-1-phenyl-methanimine CAS Name: N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-(4-pentylcyclohexyl)-1-phenylmethanimine IUPAC Name: N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-(4-pentylcyclohexyl)-1-phenylmethanimine Traditional Name: (Z)-[(4-amylcyclohexyl)-phenyl-methylene]-[(E)-(4-but-3-enylbenzylidene)amino]amine Formula: C29H38N2 MolecularWeight: 414.62542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(=NN=CC2=CC=C(C=C2)CCC=C)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1CCC(CC1)/C(=N/N=C/C2=CC=C(C=C2)CCC=C)/C3=CC=CC=C3

InChI

InChI=1S/C29H38N2/c1-3-5-8-12-25-19-21-28(22-20-25)29(27-13-9-7-10-14-27)31-30-23-26-17-15-24(16-18-26)11-6-4-2/h4,7,9-10,13-18,23,25,28H,2-3,5-6,8,11-12,19-22H2,1H3/b30-23+,31-29+