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

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dimethylphenyl)acrylamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-13-4-3-5-16(14(13)2)20-19(21)9-7-15-6-8-17-18(12-15)23-11-10-22-17/h3-9,12H,10-11H2,1-2H3,(H,20,21)/b9-7+