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

Systemtic Name: (E)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(p-tolyl)acrylamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(C(=C2)OC)OCCO3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC3=C(C(=C2)OC)OCCO3)/C#N

InChI

InChI=1S/C20H18N2O4/c1-13-3-5-16(6-4-13)22-20(23)15(12-21)9-14-10-17(24-2)19-18(11-14)25-7-8-26-19/h3-6,9-11H,7-8H2,1-2H3,(H,22,23)/b15-9+