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

Systemtic Name: 1-(4-ethylcyclohexyl)-N-[(E)-(4-pentylphenyl)methylideneamino]-1-phenyl-methanimine Openeye Name: 1-(4-ethylcyclohexyl)-N-[(E)-(4-pentylphenyl)methyleneamino]-1-phenyl-methanimine CAS Name: 1-(4-ethylcyclohexyl)-N-[(E)-(4-pentylphenyl)methylideneamino]-1-phenylmethanimine IUPAC Name: 1-(4-ethylcyclohexyl)-N-[(E)-(4-pentylphenyl)methylideneamino]-1-phenylmethanimine Traditional Name: (E)-(4-amylbenzylidene)-[(Z)-[(4-ethylcyclohexyl)-phenyl-methylene]amino]amine Formula: C27H36N2 MolecularWeight: 388.58814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2/c1-3-5-7-10-23-13-15-24(16-14-23)21-28-29-27(25-11-8-6-9-12-25)26-19-17-22(4-2)18-20-26/h6,8-9,11-16,21-22,26H,3-5,7,10,17-20H2,1-2H3/b28-21+,29-27+