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

Systemtic Name: N-dibenzofuran-2-yl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-dibenzofuran-2-yl-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(2-dibenzofuranyl)-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-dibenzofuran-2-yl-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-dibenzofuran-2-yl-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C32)N4C(=C)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C32)N4C(=C)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H18N2O3/c1-14-17-7-3-4-9-19(17)24(28)26(14)15(2)23(27)25-16-11-12-22-20(13-16)18-8-5-6-10-21(18)29-22/h3-13,15H,1H2,2H3,(H,25,27)