(Z)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (Z)-3-(3-benzyloxy-4-methoxy-phenyl)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(3-benzoxy-4-methoxy-phenyl)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC3=C(C=C2)OCCO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC3=C(C=C2)OCCO3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O5/c1-30-22-9-7-19(14-24(22)33-17-18-5-3-2-4-6-18)13-20(16-27)26(29)28-21-8-10-23-25(15-21)32-12-11-31-23/h2-10,13-15H,11-12,17H2,1H3,(H,28,29)/b20-13-