4,6-bis[(phenylmethylidene)amino]cyclohexane-1,3-diol

Systemtic Name: 4,6-bis[(phenylmethylidene)amino]cyclohexane-1,3-diol Openeye Name: 4,6-bis(benzylideneamino)cyclohexane-1,3-diol CAS Name: 4,6-bis[(phenylmethylene)amino]cyclohexane-1,3-diol IUPAC Name: 4,6-bis(benzylideneamino)cyclohexane-1,3-diol Traditional Name: 4,6-bis(benzalamino)cyclohexane-1,3-diol Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC(C1N=CC2=CC=CC=C2)O)O)N=CC3=CC=CC=C3

Isomeric SMILES

C1C(C(CC(C1N=CC2=CC=CC=C2)O)O)N=CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c23-19-12-20(24)18(22-14-16-9-5-2-6-10-16)11-17(19)21-13-15-7-3-1-4-8-15/h1-10,13-14,17-20,23-24H,11-12H2