N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)N4C(=C)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)N4C(=C)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H20N4O2/c1-15-19-7-3-4-8-20(19)25(31)29(15)16(2)24(30)26-18-13-11-17(12-14-18)23-27-21-9-5-6-10-22(21)28-23/h3-14,16H,1H2,2H3,(H,26,30)(H,27,28)