(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-diethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-diethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-diethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-piperonyl-acrylamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C21H23NO5/c1-3-24-17-8-5-15(11-19(17)25-4-2)7-10-21(23)22-13-16-6-9-18-20(12-16)27-14-26-18/h5-12H,3-4,13-14H2,1-2H3,(H,22,23)/b10-7+