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

Systemtic Name: (Z)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyphenyl)acrylamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4/c1-23-16-5-3-2-4-13(16)10-14(12-20)19(22)21-15-6-7-17-18(11-15)25-9-8-24-17/h2-7,10-11H,8-9H2,1H3,(H,21,22)/b14-10-