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

Systemtic Name: 1-(4-ethylcyclohexyl)-N-[(E)-(4-hexylphenyl)methylideneamino]-1-phenyl-methanimine Openeye Name: 1-(4-ethylcyclohexyl)-N-[(E)-(4-hexylphenyl)methyleneamino]-1-phenyl-methanimine CAS Name: 1-(4-ethylcyclohexyl)-N-[(E)-(4-hexylphenyl)methylideneamino]-1-phenylmethanimine IUPAC Name: 1-(4-ethylcyclohexyl)-N-[(E)-(4-hexylphenyl)methylideneamino]-1-phenylmethanimine Traditional Name: (Z)-[(4-ethylcyclohexyl)-phenyl-methylene]-[(E)-(4-hexylbenzylidene)amino]amine Formula: C28H38N2 MolecularWeight: 402.61472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C=NN=C(C2CCC(CC2)CC)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)/C=N/N=C(/C2CCC(CC2)CC)\C3=CC=CC=C3

InChI

InChI=1S/C28H38N2/c1-3-5-6-8-11-24-14-16-25(17-15-24)22-29-30-28(26-12-9-7-10-13-26)27-20-18-23(4-2)19-21-27/h7,9-10,12-17,22-23,27H,3-6,8,11,18-21H2,1-2H3/b29-22+,30-28+