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

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethynylphenyl)prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethynylphenyl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethynylphenyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethynylphenyl)prop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethynylphenyl)acrylamide Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)C=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H15NO3/c1-2-14-4-3-5-16(12-14)20-19(21)9-7-15-6-8-17-18(13-15)23-11-10-22-17/h1,3-9,12-13H,10-11H2,(H,20,21)/b9-7+