N-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(1-ethyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(1-ethyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-hydroxy-2-naphthamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-4-23-13(2)9-17(14(23)3)12-21-22-20(25)18-10-15-7-5-6-8-16(15)11-19(18)24/h5-12,24H,4H2,1-3H3,(H,22,25)