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

Systemtic Name: 3-oxidanyl-N-[(1,2,5-trimethylpyrrol-3-yl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(1,2,5-trimethylpyrrol-3-yl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(1,2,5-trimethyl-3-pyrrolyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(1,2,5-trimethylpyrrol-3-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(1,2,5-trimethylpyrrol-3-yl)methyleneamino]-2-naphthamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CC1=CC(=C(N1C)C)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C19H19N3O2/c1-12-8-16(13(2)22(12)3)11-20-21-19(24)17-9-14-6-4-5-7-15(14)10-18(17)23/h4-11,23H,1-3H3,(H,21,24)