2-[(E)-1-cyanoprop-1-en-2-yl]-N-(3-ethanoylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-[(E)-1-cyanoprop-1-en-2-yl]-N-(3-ethanoylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-2-[(E)-2-cyano-1-methyl-vinyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(3-acetylphenyl)-2-[(E)-1-cyanoprop-1-en-2-yl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-[(E)-1-cyanoprop-1-en-2-yl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-2-[(E)-2-cyano-1-methyl-vinyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#N)N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C/C(=C\C#N)/N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H15N3O4/c1-12(8-9-22)24-20(27)17-7-6-15(11-18(17)21(24)28)19(26)23-16-5-3-4-14(10-16)13(2)25/h3-8,10-11H,1-2H3,(H,23,26)/b12-8+