N-[4-methoxy-3-(phenylmethyl)phenyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-17-21-10-6-7-11-22(21)25(29)27(17)16-24(28)26-20-12-13-23(30-2)19(15-20)14-18-8-4-3-5-9-18/h3-13,15H,1,14,16H2,2H3,(H,26,28)