N-[(E)-(4-hex-5-enylphenyl)methylideneamino]-1-(4-pentan-2-ylcyclohexyl)-1-phenyl-methanimine

Systemtic Name: N-[(E)-(4-hex-5-enylphenyl)methylideneamino]-1-(4-pentan-2-ylcyclohexyl)-1-phenyl-methanimine Openeye Name: N-[(E)-(4-hex-5-enylphenyl)methyleneamino]-1-[4-(1-methylbutyl)cyclohexyl]-1-phenyl-methanimine CAS Name: N-[(E)-(4-hex-5-enylphenyl)methylideneamino]-1-(4-pentan-2-ylcyclohexyl)-1-phenylmethanimine IUPAC Name: N-[(E)-(4-hex-5-enylphenyl)methylideneamino]-1-(4-pentan-2-ylcyclohexyl)-1-phenylmethanimine Traditional Name: (E)-(4-hex-5-enylbenzylidene)-[(Z)-[[4-(1-methylbutyl)cyclohexyl]-phenyl-methylene]amino]amine Formula: C31H42N2 MolecularWeight: 442.67858

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1CCC(CC1)C(=NN=CC2=CC=C(C=C2)CCCCC=C)C3=CC=CC=C3

Isomeric SMILES

CCCC(C)C1CCC(CC1)/C(=N/N=C/C2=CC=C(C=C2)CCCCC=C)/C3=CC=CC=C3

InChI

InChI=1S/C31H42N2/c1-4-6-7-9-13-26-16-18-27(19-17-26)24-32-33-31(29-14-10-8-11-15-29)30-22-20-28(21-23-30)25(3)12-5-2/h4,8,10-11,14-19,24-25,28,30H,1,5-7,9,12-13,20-23H2,2-3H3/b32-24+,33-31+