N-[(E)-(4-butylphenyl)methylideneamino]-1-(4-ethylcyclohexyl)-1-phenyl-methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C=NN=C(C2CCC(CC2)CC)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C=N/N=C(/C2CCC(CC2)CC)\C3=CC=CC=C3

InChI

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