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

Systemtic Name: 1-(4-methylcyclohexyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1-phenyl-methanimine Openeye Name: 1-(4-methylcyclohexyl)-1-phenyl-N-[(E)-p-tolylmethyleneamino]methanimine CAS Name: 1-(4-methylcyclohexyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1-phenylmethanimine IUPAC Name: 1-(4-methylcyclohexyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1-phenylmethanimine Traditional Name: (E)-(4-methylbenzylidene)-[(Z)-[(4-methylcyclohexyl)-phenyl-methylene]amino]amine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=NN=CC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC1CCC(CC1)/C(=N/N=C/C2=CC=C(C=C2)C)/C3=CC=CC=C3

InChI

InChI=1S/C22H26N2/c1-17-8-12-19(13-9-17)16-23-24-22(20-6-4-3-5-7-20)21-14-10-18(2)11-15-21/h3-9,12-13,16,18,21H,10-11,14-15H2,1-2H3/b23-16+,24-22+