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

Systemtic Name: (3E)-N-(4-dimethylaminophenyl)-3-[2-(2-methoxyphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(4-dimethylaminophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(4-dimethylaminophenyl)-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-dimethylaminophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(4-dimethylaminophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]hydrazono]butyramide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1OC)CC(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1OC)/CC(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H26N4O4/c1-15(13-20(26)22-16-9-11-17(12-10-16)25(2)3)23-24-21(27)14-29-19-8-6-5-7-18(19)28-4/h5-12H,13-14H2,1-4H3,(H,22,26)(H,24,27)/b23-15+