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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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