methyl 2-[4-[(E)-(3-phenylpropanoylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(E)-(3-phenylpropanoylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(E)-(3-phenylpropanoylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-[(1-oxo-3-phenylpropyl)hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(E)-(3-phenylpropanoylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(hydrocinnamoylhydrazono)methyl]phenoxy]acetic acid methyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C=NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)/C=N/NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4/c1-24-19(23)14-25-17-10-7-16(8-11-17)13-20-21-18(22)12-9-15-5-3-2-4-6-15/h2-8,10-11,13H,9,12,14H2,1H3,(H,21,22)/b20-13+