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

Systemtic Name: 3-oxidanyl-N-[(1-phenylpyrrol-2-yl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(1-phenylpyrrol-2-yl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(1-phenyl-2-pyrrolyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(1-phenylpyrrol-2-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(1-phenylpyrrol-2-yl)methyleneamino]-2-naphthamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C22H17N3O2/c26-21-14-17-8-5-4-7-16(17)13-20(21)22(27)24-23-15-19-11-6-12-25(19)18-9-2-1-3-10-18/h1-15,26H,(H,24,27)