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

Systemtic Name: (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)acrylamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CC3=C(C(=C2)OC)OCO3)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C(=C/C2=CC3=C(C(=C2)OC)OCO3)/C#N

InChI

InChI=1S/C19H16N2O5/c1-23-15-6-4-3-5-14(15)21-19(22)13(10-20)7-12-8-16(24-2)18-17(9-12)25-11-26-18/h3-9H,11H2,1-2H3,(H,21,22)/b13-7+