2-(3-azanylisoindol-1-ylidene)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(3-azanylisoindol-1-ylidene)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(3-aminoisoindol-1-ylidene)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(3-amino-1-isoindolylidene)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(3-aminoisoindol-1-ylidene)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(3-aminoisoindol-1-ylidene)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=C3C4=CC=CC=C4C(=N3)N)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=C3C4=CC=CC=C4C(=N3)N)C#N

InChI

InChI=1S/C19H14N4O3/c20-10-14(17-12-3-1-2-4-13(12)18(21)23-17)19(24)22-11-5-6-15-16(9-11)26-8-7-25-15/h1-6,9H,7-8H2,(H2,21,23)(H,22,24)