1-(4-hept-6-enylphenyl)-N-[(E)-[4-(2-methylcyclohexyl)phenyl]methylideneamino]methanimine

Systemtic Name: 1-(4-hept-6-enylphenyl)-N-[(E)-[4-(2-methylcyclohexyl)phenyl]methylideneamino]methanimine Openeye Name: 1-(4-hept-6-enylphenyl)-N-[(E)-[4-(2-methylcyclohexyl)phenyl]methyleneamino]methanimine CAS Name: 1-(4-hept-6-enylphenyl)-N-[(E)-[4-(2-methylcyclohexyl)phenyl]methylideneamino]methanimine IUPAC Name: 1-(4-hept-6-enylphenyl)-N-[(E)-[4-(2-methylcyclohexyl)phenyl]methylideneamino]methanimine Traditional Name: (E)-(4-hept-6-enylbenzylidene)-[(E)-[4-(2-methylcyclohexyl)benzylidene]amino]amine Formula: C28H36N2 MolecularWeight: 400.59884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1C2=CC=C(C=C2)C=NN=CC3=CC=C(C=C3)CCCCCC=C

Isomeric SMILES

CC1CCCCC1C2=CC=C(C=C2)/C=N/N=C/C3=CC=C(C=C3)CCCCCC=C

InChI

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