(E)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methoxyphenyl)acrylamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(C(=C2)OC)OCCO3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC3=C(C(=C2)OC)OCCO3)/C#N

InChI

InChI=1S/C20H18N2O5/c1-24-16-5-3-15(4-6-16)22-20(23)14(12-21)9-13-10-17(25-2)19-18(11-13)26-7-8-27-19/h3-6,9-11H,7-8H2,1-2H3,(H,22,23)/b14-9+