N-[(E)-1-(1-adamantyl)ethylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-3-hydroxy-benzamide CAS Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-3-hydroxybenzamide Traditional Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-3-hydroxy-benzamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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