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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(3-methoxy-2-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(2-benzyloxy-3-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(3-methoxy-2-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(3-methoxy-2-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(2-benzoxy-3-methoxy-phenyl)-2-cyano-acrylamide Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=C(C#N)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)/C=C(\C#N)/C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H20N2O5/c1-29-22-9-5-8-18(24(22)30-15-17-6-3-2-4-7-17)12-19(14-26)25(28)27-20-10-11-21-23(13-20)32-16-31-21/h2-13H,15-16H2,1H3,(H,27,28)/b19-12+