N-(4-acetamidophenyl)-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: N-(4-acetamidophenyl)-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: N-(4-acetamidophenyl)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]butanamide CAS Name: N-(4-acetamidophenyl)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: N-(4-acetamidophenyl)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: N-(4-acetamidophenyl)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]butyramide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=NNC(=O)COC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

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