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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C19H19NO3/c1-13-3-4-15(11-14(13)2)5-8-19(21)20-16-6-7-17-18(12-16)23-10-9-22-17/h3-8,11-12H,9-10H2,1-2H3,(H,20,21)/b8-5+