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

Systemtic Name: 1-(4-butylcyclohexyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1-phenyl-methanimine Openeye Name: 1-(4-butylcyclohexyl)-1-phenyl-N-[(E)-p-tolylmethyleneamino]methanimine CAS Name: 1-(4-butylcyclohexyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1-phenylmethanimine IUPAC Name: 1-(4-butylcyclohexyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1-phenylmethanimine Traditional Name: (Z)-[(4-butylcyclohexyl)-phenyl-methylene]-[(E)-(4-methylbenzylidene)amino]amine Formula: C25H32N2 MolecularWeight: 360.53498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=NN=CC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCC1CCC(CC1)/C(=N/N=C/C2=CC=C(C=C2)C)/C3=CC=CC=C3

InChI

InChI=1S/C25H32N2/c1-3-4-8-21-15-17-24(18-16-21)25(23-9-6-5-7-10-23)27-26-19-22-13-11-20(2)12-14-22/h5-7,9-14,19,21,24H,3-4,8,15-18H2,1-2H3/b26-19+,27-25+