N-[[(1S,2R)-2-[(4-methoxyphenyl)methylideneamino]cyclohexyl]methyl]aniline

Systemtic Name: N-[[(1S,2R)-2-[(4-methoxyphenyl)methylideneamino]cyclohexyl]methyl]aniline Openeye Name: N-[[(1S,2R)-2-[(4-methoxyphenyl)methyleneamino]cyclohexyl]methyl]aniline CAS Name: N-[[(1S,2R)-2-[(4-methoxyphenyl)methylideneamino]cyclohexyl]methyl]aniline IUPAC Name: N-[[(1S,2R)-2-[(4-methoxyphenyl)methylideneamino]cyclohexyl]methyl]aniline Traditional Name: [(1S,2R)-2-(p-anisylideneamino)cyclohexyl]methyl-phenyl-amine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2CCCCC2CNC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=N[C@@H]2CCCC[C@H]2CNC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-24-20-13-11-17(12-14-20)15-23-21-10-6-5-7-18(21)16-22-19-8-3-2-4-9-19/h2-4,8-9,11-15,18,21-22H,5-7,10,16H2,1H3/t18-,21+/m0/s1