(3E)-3-[2-[(4-methoxyphenyl)amino]ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-3-[2-[(4-methoxyphenyl)amino]ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-3-[[2-(4-methoxyanilino)acetyl]hydrazono]butanamide CAS Name: (3E)-3-[[2-(4-methoxyanilino)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-3-[[2-(4-methoxyanilino)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-3-[[2-(p-anisidino)acetyl]hydrazono]butyramide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)OC)CC(=O)N

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=C(C=C1)OC)/CC(=O)N

InChI

InChI=1S/C13H18N4O3/c1-9(7-12(14)18)16-17-13(19)8-15-10-3-5-11(20-2)6-4-10/h3-6,15H,7-8H2,1-2H3,(H2,14,18)(H,17,19)/b16-9+