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

Systemtic Name: N-[(E)-butan-2-ylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-1-methylpropylideneamino]naphthalene-2-carboxamide CAS Name: N-[(E)-butan-2-ylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-1-methylpropylideneamino]-2-naphthamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-3-10(2)16-17-15(19)13-8-11-6-4-5-7-12(11)9-14(13)18/h4-9,18H,3H2,1-2H3,(H,17,19)/b16-10+