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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

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