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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19N3O3/c1-13-17-5-3-4-6-18(17)20(26)23(13)12-19(25)21-11-15-7-9-16(10-8-15)22-14(2)24/h3-10H,1,11-12H2,2H3,(H,21,25)(H,22,24)