(E)-2-cyano-3-(4-oxidanyl-3,5-diphenyl-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-oxidanyl-3,5-diphenyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hydroxy-3,5-diphenyl-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hydroxy-3,5-diphenylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hydroxy-3,5-diphenylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hydroxy-3,5-diphenyl-phenyl)acrylamide Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C22H16N2O2/c23-14-18(22(24)26)11-15-12-19(16-7-3-1-4-8-16)21(25)20(13-15)17-9-5-2-6-10-17/h1-13,25H,(H2,24,26)/b18-11+