N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-hydroxy-benzamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-hydroxybenzamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-hydroxy-benzamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1O)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H24N2O2/c1-12(20-21-18(23)16-4-2-3-5-17(16)22)19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,13-15,22H,6-11H2,1H3,(H,21,23)/b20-12-