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

Systemtic Name: N-[(E)-1-(1-adamantyl)propylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-1-(1-adamantyl)propylideneamino]-3-hydroxy-benzamide CAS Name: N-[(E)-1-(1-adamantyl)propylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(E)-1-(1-adamantyl)propylideneamino]-3-hydroxybenzamide Traditional Name: N-[(E)-1-(1-adamantyl)propylideneamino]-3-hydroxy-benzamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-2-18(21-22-19(24)16-4-3-5-17(23)9-16)20-10-13-6-14(11-20)8-15(7-13)12-20/h3-5,9,13-15,23H,2,6-8,10-12H2,1H3,(H,22,24)/b21-18+