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

Systemtic Name: 3-oxidanyl-N-[(E)-pentan-2-ylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-1-methylbutylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-pentan-2-ylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-pentan-2-ylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-1-methylbutylideneamino]-2-naphthamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-3-6-11(2)17-18-16(20)14-9-12-7-4-5-8-13(12)10-15(14)19/h4-5,7-10,19H,3,6H2,1-2H3,(H,18,20)/b17-11+