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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

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

InChI

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