N-[(E)-3,3-dimethylbutan-2-ylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-1,2,2-trimethylpropylideneamino]naphthalene-2-carboxamide CAS Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-1,2,2-trimethylpropylideneamino]-2-naphthamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/C(C)(C)C

InChI

InChI=1S/C17H20N2O2/c1-11(17(2,3)4)18-19-16(21)14-9-12-7-5-6-8-13(12)10-15(14)20/h5-10,20H,1-4H3,(H,19,21)/b18-11+