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

Systemtic Name: N-[(1-ethylpyrrol-2-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(1-ethylpyrrol-2-yl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(1-ethylpyrrol-2-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(1-ethylpyrrol-2-yl)methyleneamino]-3-hydroxy-2-naphthamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=C1C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CCN1C=CC=C1C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C18H17N3O2/c1-2-21-9-5-8-15(21)12-19-20-18(23)16-10-13-6-3-4-7-14(13)11-17(16)22/h3-12,22H,2H2,1H3,(H,20,23)