ethyl (3E)-3-[2-(4-methylphenoxy)ethanoylhydrazinylidene]butanoate

Systemtic Name: ethyl (3E)-3-[2-(4-methylphenoxy)ethanoylhydrazinylidene]butanoate Openeye Name: ethyl (3E)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]butanoate CAS Name: (3E)-3-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]butanoate Traditional Name: (3E)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]butyric acid ethyl ester Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NNC(=O)COC1=CC=C(C=C1)C)C

Isomeric SMILES

CCOC(=O)C/C(=N/NC(=O)COC1=CC=C(C=C1)C)/C

InChI

InChI=1S/C15H20N2O4/c1-4-20-15(19)9-12(3)16-17-14(18)10-21-13-7-5-11(2)6-8-13/h5-8H,4,9-10H2,1-3H3,(H,17,18)/b16-12+