(E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(1-methylpyrrol-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(1-methylpyrrol-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(1-methylpyrrol-2-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(1-methyl-2-pyrrolyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(1-methylpyrrol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-methylpyrrol-2-yl)-N-piperonyl-acrylamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C#N)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C=CC=C1/C=C(\C#N)/C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15N3O3/c1-20-6-2-3-14(20)8-13(9-18)17(21)19-10-12-4-5-15-16(7-12)23-11-22-15/h2-8H,10-11H2,1H3,(H,19,21)/b13-8+