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

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxyphenyl)acrylamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H17NO4/c1-21-15-6-4-14(5-7-15)19-18(20)9-3-13-2-8-16-17(12-13)23-11-10-22-16/h2-9,12H,10-11H2,1H3,(H,19,20)/b9-3+