(Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-isopropoxy-3-methoxy-phenyl)-N-piperonyl-acrylamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C22H22N2O5/c1-14(2)29-19-7-4-15(9-20(19)26-3)8-17(11-23)22(25)24-12-16-5-6-18-21(10-16)28-13-27-18/h4-10,14H,12-13H2,1-3H3,(H,24,25)/b17-8-