5-[(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-5-[[1-(2-naphthyl)pyrrol-2-yl]methyleneamino]benzoic acid CAS Name: 2-hydroxy-5-[[1-(2-naphthalenyl)-2-pyrrolyl]methylideneamino]benzoic acid IUPAC Name: 2-hydroxy-5-[(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]benzoic acid Traditional Name: 2-hydroxy-5-[[1-(2-naphthyl)pyrrol-2-yl]methyleneamino]benzoic acid Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C=CC=C3C=NC4=CC(=C(C=C4)O)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C=CC=C3C=NC4=CC(=C(C=C4)O)C(=O)O

InChI

InChI=1S/C22H16N2O3/c25-21-10-8-17(13-20(21)22(26)27)23-14-19-6-3-11-24(19)18-9-7-15-4-1-2-5-16(15)12-18/h1-14,25H,(H,26,27)