(3E)-N-(2-acetamidophenyl)-3-[2-(2-methoxyphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(2-acetamidophenyl)-3-[2-(2-methoxyphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(2-acetamidophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(2-acetamidophenyl)-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-acetamidophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(2-acetamidophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]hydrazono]butyramide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1OC)CC(=O)NC2=CC=CC=C2NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1OC)/CC(=O)NC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C21H24N4O5/c1-14(12-20(27)23-17-9-5-4-8-16(17)22-15(2)26)24-25-21(28)13-30-19-11-7-6-10-18(19)29-3/h4-11H,12-13H2,1-3H3,(H,22,26)(H,23,27)(H,25,28)/b24-14+