(E)-2-cyano-3-[4-(cyanomethoxy)phenyl]-N-(2-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(cyanomethoxy)phenyl]-N-(2-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(cyanomethoxy)phenyl]-N-(2-phenoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(cyanomethoxy)phenyl]-N-(2-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(cyanomethoxy)phenyl]-N-(2-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(cyanomethoxy)phenyl]-N-(2-phenoxyphenyl)acrylamide Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(=CC3=CC=C(C=C3)OCC#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)/C(=C/C3=CC=C(C=C3)OCC#N)/C#N

InChI

InChI=1S/C24H17N3O3/c25-14-15-29-20-12-10-18(11-13-20)16-19(17-26)24(28)27-22-8-4-5-9-23(22)30-21-6-2-1-3-7-21/h1-13,16H,15H2,(H,27,28)/b19-16+