(E)-N-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C18H17NO5 MolecularWeight: 327.33128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H17NO5/c1-21-14-6-3-12(9-16(14)22-2)4-8-18(20)19-13-5-7-15-17(10-13)24-11-23-15/h3-10H,11H2,1-2H3,(H,19,20)/b8-4+