2-cyano-N-[(E)-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[4-(5,6-dimethylisoindolin-2-yl)phenyl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[4-(5,6-dimethylisoindolin-2-yl)benzylidene]amino]acetamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CC2=C1)C3=CC=C(C=C3)C=NNC(=O)CC#N)C

Isomeric SMILES

CC1=C(C=C2CN(CC2=C1)C3=CC=C(C=C3)/C=N/NC(=O)CC#N)C

InChI

InChI=1S/C20H20N4O/c1-14-9-17-12-24(13-18(17)10-15(14)2)19-5-3-16(4-6-19)11-22-23-20(25)7-8-21/h3-6,9-11H,7,12-13H2,1-2H3,(H,23,25)/b22-11+