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

Systemtic Name: N-[(1-tert-butyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(1-tert-butyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(1-tert-butyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(1-tert-butyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(1-tert-butyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-hydroxy-2-naphthamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-14-10-18(15(2)25(14)22(3,4)5)13-23-24-21(27)19-11-16-8-6-7-9-17(16)12-20(19)26/h6-13,26H,1-5H3,(H,24,27)