(Z)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(4-methoxy-3-propoxy-phenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C21H20N2O5/c1-3-8-26-19-10-14(4-6-17(19)25-2)9-15(12-22)21(24)23-16-5-7-18-20(11-16)28-13-27-18/h4-7,9-11H,3,8,13H2,1-2H3,(H,23,24)/b15-9-