N-[(E)-1-(1-adamantyl)ethylideneamino]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-3,4,5-trihydroxy-benzamide CAS Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-3,4,5-trihydroxybenzamide IUPAC Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-3,4,5-trihydroxybenzamide Traditional Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-3,4,5-trihydroxy-benzamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-10(19-7-11-2-12(8-19)4-13(3-11)9-19)20-21-18(25)14-5-15(22)17(24)16(23)6-14/h5-6,11-13,22-24H,2-4,7-9H2,1H3,(H,21,25)/b20-10+