4-[6-(1-azanylethylideneamino)-1H-benzimidazol-2-yl]benzoic acid

Systemtic Name: 4-[6-(1-azanylethylideneamino)-1H-benzimidazol-2-yl]benzoic acid Openeye Name: 4-[6-(1-aminoethylideneamino)-1H-benzimidazol-2-yl]benzoic acid CAS Name: 4-[6-(1-aminoethylideneamino)-1H-benzimidazol-2-yl]benzoic acid IUPAC Name: 4-[6-(1-aminoethylideneamino)-1H-benzimidazol-2-yl]benzoic acid Traditional Name: 4-[6-(1-aminoethylideneamino)-1H-benzimidazol-2-yl]benzoic acid Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C(=O)O)N

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C(=O)O)N

InChI

InChI=1S/C16H14N4O2/c1-9(17)18-12-6-7-13-14(8-12)20-15(19-13)10-2-4-11(5-3-10)16(21)22/h2-8H,1H3,(H2,17,18)(H,19,20)(H,21,22)