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

Systemtic Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-(2-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-(2-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-(2-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-(2-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-(2-phenoxyphenyl)acrylamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C24H19N3O3/c1-17(28)26-20-13-11-18(12-14-20)15-19(16-25)24(29)27-22-9-5-6-10-23(22)30-21-7-3-2-4-8-21/h2-15H,1H3,(H,26,28)(H,27,29)/b19-15+