(E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methylpyrrol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methylpyrrol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methylpyrrol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methyl-2-pyrrolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methylpyrrol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methylpyrrol-2-yl)acrylamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C#N)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN1C=CC=C1/C=C(\C#N)/C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H15N3O3/c1-20-6-2-3-14(20)9-12(11-18)17(21)19-13-4-5-15-16(10-13)23-8-7-22-15/h2-6,9-10H,7-8H2,1H3,(H,19,21)/b12-9+