N-[(E)-[cyclohexyl(phenyl)methylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[cyclohexyl(phenyl)methylidene]amino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[cyclohexyl(phenyl)methylene]amino]-2-hydroxy-benzamide CAS Name: N-[(E)-[cyclohexyl(phenyl)methylidene]amino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[cyclohexyl(phenyl)methylidene]amino]-2-hydroxybenzamide Traditional Name: N-[(E)-[cyclohexyl(phenyl)methylene]amino]-2-hydroxy-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=NNC(=O)C2=CC=CC=C2O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)/C(=N\NC(=O)C2=CC=CC=C2O)/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c23-18-14-8-7-13-17(18)20(24)22-21-19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1,3-4,7-10,13-14,16,23H,2,5-6,11-12H2,(H,22,24)/b21-19-