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

Systemtic Name: (3E)-N-(2-acetamidophenyl)-3-[2-(3-methoxyphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(2-acetamidophenyl)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(2-acetamidophenyl)-3-[[2-(3-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-acetamidophenyl)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(2-acetamidophenyl)-3-[[2-(3-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(=C1)OC)CC(=O)NC2=CC=CC=C2NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC(=C1)OC)/CC(=O)NC2=CC=CC=C2NC(=O)C

InChI

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