N-(1H-benzimidazol-2-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2N1)N3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2N1)N3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N4O2/c1-11-13-7-3-4-8-14(13)18(25)23(11)12(2)17(24)22-19-20-15-9-5-6-10-16(15)21-19/h3-10,12H,1H2,2H3,(H2,20,21,22,24)