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

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(p-tolyl)acrylamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-13-2-6-15(7-3-13)19-18(20)9-5-14-4-8-16-17(12-14)22-11-10-21-16/h2-9,12H,10-11H2,1H3,(H,19,20)/b9-5+