1-(4-ethylcyclohexyl)-N-[(E)-(4-hex-5-enylphenyl)methylideneamino]-1-phenyl-methanimine

Systemtic Name: 1-(4-ethylcyclohexyl)-N-[(E)-(4-hex-5-enylphenyl)methylideneamino]-1-phenyl-methanimine Openeye Name: 1-(4-ethylcyclohexyl)-N-[(E)-(4-hex-5-enylphenyl)methyleneamino]-1-phenyl-methanimine CAS Name: 1-(4-ethylcyclohexyl)-N-[(E)-(4-hex-5-enylphenyl)methylideneamino]-1-phenylmethanimine IUPAC Name: 1-(4-ethylcyclohexyl)-N-[(E)-(4-hex-5-enylphenyl)methylideneamino]-1-phenylmethanimine Traditional Name: (Z)-[(4-ethylcyclohexyl)-phenyl-methylene]-[(E)-(4-hex-5-enylbenzylidene)amino]amine Formula: C28H36N2 MolecularWeight: 400.59884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)C(=NN=CC2=CC=C(C=C2)CCCCC=C)C3=CC=CC=C3

Isomeric SMILES

CCC1CCC(CC1)/C(=N/N=C/C2=CC=C(C=C2)CCCCC=C)/C3=CC=CC=C3

InChI

InChI=1S/C28H36N2/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/h3,7,9-10,12-17,22-23,27H,1,4-6,8,11,18-21H2,2H3/b29-22+,30-28+