N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2-naphthamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C17H15N3O2/c1-20-8-4-7-14(20)11-18-19-17(22)15-9-12-5-2-3-6-13(12)10-16(15)21/h2-11,21H,1H3,(H,19,22)/b18-11+