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

Systemtic Name: (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-(2-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-(2-phenoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-(2-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-(2-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-(2-phenoxyphenyl)acrylamide Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C(C#N)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C(\C#N)/C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H18N2O5/c1-28-21-12-16(13-22-23(21)30-15-29-22)11-17(14-25)24(27)26-19-9-5-6-10-20(19)31-18-7-3-2-4-8-18/h2-13H,15H2,1H3,(H,26,27)/b17-11+