(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 4-(benzimidazol-1-yl)benzoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 4-(benzimidazol-1-yl)benzoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 4-(benzimidazol-1-yl)benzoate CAS Name: 4-(1-benzimidazolyl)benzoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 4-(benzimidazol-1-yl)benzoate Traditional Name: 4-(benzimidazol-1-yl)benzoic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=CC=C(C=C1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=CC=C(C=C1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H16N4O3/c1-13(22)16(10-21)19(25)11-27-20(26)14-6-8-15(9-7-14)24-12-23-17-4-2-3-5-18(17)24/h2-9,12,16,22H,11H2,1H3