1-(4-butylcyclohexyl)-N-[(E)-(4-ethylphenyl)methylideneamino]-1-phenyl-methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=NN=CC2=CC=C(C=C2)CC)C3=CC=CC=C3

Isomeric SMILES

CCCCC1CCC(CC1)/C(=N/N=C/C2=CC=C(C=C2)CC)/C3=CC=CC=C3

InChI

InChI=1S/C26H34N2/c1-3-5-9-22-16-18-25(19-17-22)26(24-10-7-6-8-11-24)28-27-20-23-14-12-21(4-2)13-15-23/h6-8,10-15,20,22,25H,3-5,9,16-19H2,1-2H3/b27-20+,28-26+