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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-4-11(2)12(3)18-19-17(21)15-9-13-7-5-6-8-14(13)10-16(15)20/h5-11,20H,4H2,1-3H3,(H,19,21)/b18-12+