N-(benzimidazol-1-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(benzimidazol-1-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(benzimidazol-1-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(1-benzimidazolyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(benzimidazol-1-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(benzimidazol-1-yl)-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C=NC2=CC=CC=C21)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)NN1C=NC2=CC=CC=C21)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C17H14N4O3/c1-11(21-14-8-4-5-9-15(14)24-17(21)23)16(22)19-20-10-18-12-6-2-3-7-13(12)20/h2-11H,1H3,(H,19,22)