N-[4-(cyanomethoxy)phenyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[4-(cyanomethoxy)phenyl]-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC#N)N2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC#N)N2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H17N3O3/c1-13-17-5-3-4-6-18(17)20(25)23(13)14(2)19(24)22-15-7-9-16(10-8-15)26-12-11-21/h3-10,14H,1,12H2,2H3,(H,22,24)