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

Systemtic Name: N-[(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]naphthalene-2-carboxamide CAS Name: N-[(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-naphthamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-13(2)24-14(3)9-18(15(24)4)12-22-23-21(26)19-10-16-7-5-6-8-17(16)11-20(19)25/h5-13,25H,1-4H3,(H,23,26)