N-[(E)-(4-hept-6-enylphenyl)methylideneamino]-1-(4-methylcyclohexyl)-1-phenyl-methanimine

Systemtic Name: N-[(E)-(4-hept-6-enylphenyl)methylideneamino]-1-(4-methylcyclohexyl)-1-phenyl-methanimine Openeye Name: N-[(E)-(4-hept-6-enylphenyl)methyleneamino]-1-(4-methylcyclohexyl)-1-phenyl-methanimine CAS Name: N-[(E)-(4-hept-6-enylphenyl)methylideneamino]-1-(4-methylcyclohexyl)-1-phenylmethanimine IUPAC Name: N-[(E)-(4-hept-6-enylphenyl)methylideneamino]-1-(4-methylcyclohexyl)-1-phenylmethanimine Traditional Name: (E)-(4-hept-6-enylbenzylidene)-[(Z)-[(4-methylcyclohexyl)-phenyl-methylene]amino]amine Formula: C28H36N2 MolecularWeight: 400.59884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=NN=CC2=CC=C(C=C2)CCCCCC=C)C3=CC=CC=C3

Isomeric SMILES

CC1CCC(CC1)/C(=N/N=C/C2=CC=C(C=C2)CCCCCC=C)/C3=CC=CC=C3

InChI

InChI=1S/C28H36N2/c1-3-4-5-6-8-11-24-16-18-25(19-17-24)22-29-30-28(26-12-9-7-10-13-26)27-20-14-23(2)15-21-27/h3,7,9-10,12-13,16-19,22-23,27H,1,4-6,8,11,14-15,20-21H2,2H3/b29-22+,30-28+