N-[(E)-[(1-oxidanylcyclohexyl)-phenyl-methylidene]amino]benzamide

Systemtic Name: N-[(E)-[(1-oxidanylcyclohexyl)-phenyl-methylidene]amino]benzamide Openeye Name: N-[(E)-[(1-hydroxycyclohexyl)-phenyl-methylene]amino]benzamide CAS Name: N-[(E)-[(1-hydroxycyclohexyl)-phenylmethylidene]amino]benzamide IUPAC Name: N-[(E)-[(1-hydroxycyclohexyl)-phenylmethylidene]amino]benzamide Traditional Name: N-[(E)-[(1-hydroxycyclohexyl)-phenyl-methylene]amino]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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