1-(2-methoxyphenyl)-N-[(1R,2R)-2-[(2-methoxyphenyl)methylideneamino]cyclohexyl]methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-[(1R,2R)-2-[(2-methoxyphenyl)methylideneamino]cyclohexyl]methanimine Openeye Name: 1-(2-methoxyphenyl)-N-[(1R,2R)-2-[(2-methoxyphenyl)methyleneamino]cyclohexyl]methanimine CAS Name: 1-(2-methoxyphenyl)-N-[(1R,2R)-2-[(2-methoxyphenyl)methylideneamino]cyclohexyl]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[(1R,2R)-2-[(2-methoxyphenyl)methylideneamino]cyclohexyl]methanimine Traditional Name: o-anisylidene-[(1R,2R)-2-(o-anisylideneamino)cyclohexyl]amine Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2CCCCC2N=CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1C=N[C@@H]2CCCC[C@H]2N=CC3=CC=CC=C3OC

InChI

InChI=1S/C22H26N2O2/c1-25-21-13-7-3-9-17(21)15-23-19-11-5-6-12-20(19)24-16-18-10-4-8-14-22(18)26-2/h3-4,7-10,13-16,19-20H,5-6,11-12H2,1-2H3/t19-,20-/m1/s1