N-cyclohexyl-N'-(4-methoxyphenyl)methanediimine

Systemtic Name: N-cyclohexyl-N'-(4-methoxyphenyl)methanediimine Openeye Name: N-cyclohexyl-N'-(4-methoxyphenyl)methanediimine CAS Name: N-cyclohexyl-N'-(4-methoxyphenyl)methanediimine IUPAC Name: N-cyclohexyl-N'-(4-methoxyphenyl)methanediimine Traditional Name: cyclohexyl-[(4-methoxyphenyl)iminomethylene]amine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C=NC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)N=C=NC2CCCCC2

InChI

InChI=1S/C14H18N2O/c1-17-14-9-7-13(8-10-14)16-11-15-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3