(E)-2-cyano-3-(3-hydroxyphenyl)-N-(2-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-hydroxyphenyl)-N-(2-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-hydroxyphenyl)-N-(2-phenoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-hydroxyphenyl)-N-(2-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-hydroxyphenyl)-N-(2-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-hydroxyphenyl)-N-(2-phenoxyphenyl)acrylamide Formula: C22H16N2O3 MolecularWeight: 356.37404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O3/c23-15-17(13-16-7-6-8-18(25)14-16)22(26)24-20-11-4-5-12-21(20)27-19-9-2-1-3-10-19/h1-14,25H,(H,24,26)/b17-13+