N-[[4-[[(4-methylphenyl)methylideneamino]methyl]cyclohexyl]methyl]-1-phenyl-methanimine

Systemtic Name: N-[[4-[[(4-methylphenyl)methylideneamino]methyl]cyclohexyl]methyl]-1-phenyl-methanimine Openeye Name: 1-phenyl-N-[[4-[(p-tolylmethyleneamino)methyl]cyclohexyl]methyl]methanimine CAS Name: N-[[4-[[(4-methylphenyl)methylideneamino]methyl]cyclohexyl]methyl]-1-phenylmethanimine IUPAC Name: N-[[4-[[(4-methylphenyl)methylideneamino]methyl]cyclohexyl]methyl]-1-phenylmethanimine Traditional Name: benzal-[[4-[[(4-methylbenzylidene)amino]methyl]cyclohexyl]methyl]amine Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NCC2CCC(CC2)CN=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C=NCC2CCC(CC2)CN=CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2/c1-19-7-9-21(10-8-19)16-25-18-23-13-11-22(12-14-23)17-24-15-20-5-3-2-4-6-20/h2-10,15-16,22-23H,11-14,17-18H2,1H3