3-[(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]benzoic acid

Systemtic Name: 3-[(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]benzoic acid Openeye Name: 3-[[1-(2-naphthyl)pyrrol-2-yl]methyleneamino]benzoic acid CAS Name: 3-[[1-(2-naphthalenyl)-2-pyrrolyl]methylideneamino]benzoic acid IUPAC Name: 3-[(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]benzoic acid Traditional Name: 3-[[1-(2-naphthyl)pyrrol-2-yl]methyleneamino]benzoic acid Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O2/c25-22(26)18-7-3-8-19(13-18)23-15-21-9-4-12-24(21)20-11-10-16-5-1-2-6-17(16)14-20/h1-15H,(H,25,26)