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

Systemtic Name: 3-oxidanyl-N-[(E)-propylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-propylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-propylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-propylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-propylideneamino]-2-naphthamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-2-7-15-16-14(18)12-8-10-5-3-4-6-11(10)9-13(12)17/h3-9,17H,2H2,1H3,(H,16,18)/b15-7+