(2E,4E)-N-(4-acetamidophenyl)-2-cyano-5-(2-methoxyphenyl)penta-2,4-dienamide

Systemtic Name: (2E,4E)-N-(4-acetamidophenyl)-2-cyano-5-(2-methoxyphenyl)penta-2,4-dienamide Openeye Name: (2E,4E)-N-(4-acetamidophenyl)-2-cyano-5-(2-methoxyphenyl)penta-2,4-dienamide CAS Name: (2E,4E)-N-(4-acetamidophenyl)-2-cyano-5-(2-methoxyphenyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-N-(4-acetamidophenyl)-2-cyano-5-(2-methoxyphenyl)penta-2,4-dienamide Traditional Name: (2E,4E)-N-(4-acetamidophenyl)-2-cyano-5-(2-methoxyphenyl)penta-2,4-dienamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC=CC2=CC=CC=C2OC)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C=C/C2=CC=CC=C2OC)/C#N

InChI

InChI=1S/C21H19N3O3/c1-15(25)23-18-10-12-19(13-11-18)24-21(26)17(14-22)8-5-7-16-6-3-4-9-20(16)27-2/h3-13H,1-2H3,(H,23,25)(H,24,26)/b7-5+,17-8+