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

Systemtic Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O4/c1-24-16-9-12(10-17-18(16)26-7-6-25-17)8-13(11-21)19(23)22-15-4-2-14(20)3-5-15/h2-5,8-10H,6-7H2,1H3,(H,22,23)/b13-8+