N-[(E)-4-methylpentan-2-ylideneamino]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-1-hydroxy-naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-[(E)-4-methylpentan-2-ylideneamino]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-[(E)-4-methylpentan-2-ylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-1-hydroxy-2-naphthamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1=C(C2=CC=CC=C2C=C1)O)C

Isomeric SMILES

CC(C)C/C(=N/NC(=O)C1=C(C2=CC=CC=C2C=C1)O)/C

InChI

InChI=1S/C17H20N2O2/c1-11(2)10-12(3)18-19-17(21)15-9-8-13-6-4-5-7-14(13)16(15)20/h4-9,11,20H,10H2,1-3H3,(H,19,21)/b18-12+