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

Systemtic Name: 1-(4-hept-6-enylphenyl)-N-[(E)-[4-(2-propylcyclohexyl)phenyl]methylideneamino]methanimine Openeye Name: 1-(4-hept-6-enylphenyl)-N-[(E)-[4-(2-propylcyclohexyl)phenyl]methyleneamino]methanimine CAS Name: 1-(4-hept-6-enylphenyl)-N-[(E)-[4-(2-propylcyclohexyl)phenyl]methylideneamino]methanimine IUPAC Name: 1-(4-hept-6-enylphenyl)-N-[(E)-[4-(2-propylcyclohexyl)phenyl]methylideneamino]methanimine Traditional Name: (E)-(4-hept-6-enylbenzylidene)-[(E)-[4-(2-propylcyclohexyl)benzylidene]amino]amine Formula: C30H40N2 MolecularWeight: 428.652

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCCC1C2=CC=C(C=C2)C=NN=CC3=CC=C(C=C3)CCCCCC=C

Isomeric SMILES

CCCC1CCCCC1C2=CC=C(C=C2)/C=N/N=C/C3=CC=C(C=C3)CCCCCC=C

InChI

InChI=1S/C30H40N2/c1-3-5-6-7-8-12-25-15-17-26(18-16-25)23-31-32-24-27-19-21-29(22-20-27)30-14-10-9-13-28(30)11-4-2/h3,15-24,28,30H,1,4-14H2,2H3/b31-23+,32-24+