2-cyano-N-(4-hydroxyphenyl)-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-(4-hydroxyphenyl)-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-N-(4-hydroxyphenyl)-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: 2-cyano-N-(4-hydroxyphenyl)-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-(4-hydroxyphenyl)-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N-(4-hydroxyphenyl)-3-(3-phenoxyphenyl)acrylamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

InChI

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