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

Systemtic Name: N-[(E)-[4-(2-methylcyclohexyl)phenyl]methylideneamino]-1-(4-methylphenyl)methanimine Openeye Name: N-[(E)-[4-(2-methylcyclohexyl)phenyl]methyleneamino]-1-(p-tolyl)methanimine CAS Name: N-[(E)-[4-(2-methylcyclohexyl)phenyl]methylideneamino]-1-(4-methylphenyl)methanimine IUPAC Name: N-[(E)-[4-(2-methylcyclohexyl)phenyl]methylideneamino]-1-(4-methylphenyl)methanimine Traditional Name: (E)-(4-methylbenzylidene)-[(E)-[4-(2-methylcyclohexyl)benzylidene]amino]amine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2/c1-17-7-9-19(10-8-17)15-23-24-16-20-11-13-21(14-12-20)22-6-4-3-5-18(22)2/h7-16,18,22H,3-6H2,1-2H3/b23-15+,24-16+