1-(4-pentylcyclohexyl)-N-[(E)-(4-pentylphenyl)methylideneamino]-1-phenyl-methanimine

Systemtic Name: 1-(4-pentylcyclohexyl)-N-[(E)-(4-pentylphenyl)methylideneamino]-1-phenyl-methanimine Openeye Name: 1-(4-pentylcyclohexyl)-N-[(E)-(4-pentylphenyl)methyleneamino]-1-phenyl-methanimine CAS Name: 1-(4-pentylcyclohexyl)-N-[(E)-(4-pentylphenyl)methylideneamino]-1-phenylmethanimine IUPAC Name: 1-(4-pentylcyclohexyl)-N-[(E)-(4-pentylphenyl)methylideneamino]-1-phenylmethanimine Traditional Name: (E)-(4-amylbenzylidene)-[(Z)-[(4-amylcyclohexyl)-phenyl-methylene]amino]amine Formula: C30H42N2 MolecularWeight: 430.66788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42N2/c1-3-5-8-12-25-16-18-27(19-17-25)24-31-32-30(28-14-10-7-11-15-28)29-22-20-26(21-23-29)13-9-6-4-2/h7,10-11,14-19,24,26,29H,3-6,8-9,12-13,20-23H2,1-2H3/b31-24+,32-30+