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

Systemtic Name: N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-(4-hexylcyclohexyl)-1-phenyl-methanimine Openeye Name: N-[(E)-(4-but-3-enylphenyl)methyleneamino]-1-(4-hexylcyclohexyl)-1-phenyl-methanimine CAS Name: N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-(4-hexylcyclohexyl)-1-phenylmethanimine IUPAC Name: N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-(4-hexylcyclohexyl)-1-phenylmethanimine Traditional Name: (E)-(4-but-3-enylbenzylidene)-[(Z)-[(4-hexylcyclohexyl)-phenyl-methylene]amino]amine Formula: C30H40N2 MolecularWeight: 428.652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40N2/c1-3-5-7-9-13-26-20-22-29(23-21-26)30(28-14-10-8-11-15-28)32-31-24-27-18-16-25(17-19-27)12-6-4-2/h4,8,10-11,14-19,24,26,29H,2-3,5-7,9,12-13,20-23H2,1H3/b31-24+,32-30+