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

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-dimethylaminophenyl)prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-dimethylaminophenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-dimethylaminophenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-dimethylaminophenyl)prop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-dimethylaminophenyl)acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20N2O3/c1-21(2)16-7-3-14(4-8-16)5-10-19(22)20-15-6-9-17-18(13-15)24-12-11-23-17/h3-10,13H,11-12H2,1-2H3,(H,20,22)/b10-5+