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

Systemtic Name: N-[(E)-[4-(2-methylcyclohexyl)phenyl]methylideneamino]-1-(4-pent-4-enylphenyl)methanimine Openeye Name: N-[(E)-[4-(2-methylcyclohexyl)phenyl]methyleneamino]-1-(4-pent-4-enylphenyl)methanimine CAS Name: N-[(E)-[4-(2-methylcyclohexyl)phenyl]methylideneamino]-1-(4-pent-4-enylphenyl)methanimine IUPAC Name: N-[(E)-[4-(2-methylcyclohexyl)phenyl]methylideneamino]-1-(4-pent-4-enylphenyl)methanimine Traditional Name: (E)-[4-(2-methylcyclohexyl)benzylidene]-[(E)-(4-pent-4-enylbenzylidene)amino]amine Formula: C26H32N2 MolecularWeight: 372.54568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2/c1-3-4-5-9-22-11-13-23(14-12-22)19-27-28-20-24-15-17-25(18-16-24)26-10-7-6-8-21(26)2/h3,11-21,26H,1,4-10H2,2H3/b27-19+,28-20+