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

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-(2-phenoxyphenyl)propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-(2-phenoxyphenyl)propionamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-17-19-11-5-6-12-20(19)24(28)26(17)16-15-23(27)25-21-13-7-8-14-22(21)29-18-9-3-2-4-10-18/h2-14H,1,15-16H2,(H,25,27)