2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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