1-(4-hex-5-enylphenyl)-N-[(E)-[4-(2-methylcyclohexyl)phenyl]methylideneamino]methanimine

Systemtic Name: 1-(4-hex-5-enylphenyl)-N-[(E)-[4-(2-methylcyclohexyl)phenyl]methylideneamino]methanimine Openeye Name: 1-(4-hex-5-enylphenyl)-N-[(E)-[4-(2-methylcyclohexyl)phenyl]methyleneamino]methanimine CAS Name: 1-(4-hex-5-enylphenyl)-N-[(E)-[4-(2-methylcyclohexyl)phenyl]methylideneamino]methanimine IUPAC Name: 1-(4-hex-5-enylphenyl)-N-[(E)-[4-(2-methylcyclohexyl)phenyl]methylideneamino]methanimine Traditional Name: (E)-(4-hex-5-enylbenzylidene)-[(E)-[4-(2-methylcyclohexyl)benzylidene]amino]amine Formula: C27H34N2 MolecularWeight: 386.57226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2/c1-3-4-5-6-10-23-12-14-24(15-13-23)20-28-29-21-25-16-18-26(19-17-25)27-11-8-7-9-22(27)2/h3,12-22,27H,1,4-11H2,2H3/b28-20+,29-21+