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

Systemtic Name: 1-(4-methylcyclohexyl)-N-[(E)-(4-pentylphenyl)methylideneamino]-1-phenyl-methanimine Openeye Name: 1-(4-methylcyclohexyl)-N-[(E)-(4-pentylphenyl)methyleneamino]-1-phenyl-methanimine CAS Name: 1-(4-methylcyclohexyl)-N-[(E)-(4-pentylphenyl)methylideneamino]-1-phenylmethanimine IUPAC Name: 1-(4-methylcyclohexyl)-N-[(E)-(4-pentylphenyl)methylideneamino]-1-phenylmethanimine Traditional Name: (E)-(4-amylbenzylidene)-[(Z)-[(4-methylcyclohexyl)-phenyl-methylene]amino]amine Formula: C26H34N2 MolecularWeight: 374.56156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C=NN=C(C2CCC(CC2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C=N/N=C(/C2CCC(CC2)C)\C3=CC=CC=C3

InChI

InChI=1S/C26H34N2/c1-3-4-6-9-22-14-16-23(17-15-22)20-27-28-26(24-10-7-5-8-11-24)25-18-12-21(2)13-19-25/h5,7-8,10-11,14-17,20-21,25H,3-4,6,9,12-13,18-19H2,1-2H3/b27-20+,28-26+