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

Systemtic Name: (E)-2-cyano-N-(4-phenoxyphenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-phenoxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-(4-phenoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-phenoxyphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-(4-phenoxyphenyl)-3-phenyl-acrylamide Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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