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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(3,4-diethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(3,4-diethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(3,4-diethoxyphenyl)acrylamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C21H20N2O5/c1-3-25-17-7-5-14(10-19(17)26-4-2)9-15(12-22)21(24)23-16-6-8-18-20(11-16)28-13-27-18/h5-11H,3-4,13H2,1-2H3,(H,23,24)/b15-9+