methyl 2-[4-[(E)-(2-phenylethanoylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(E)-(2-phenylethanoylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(E)-[(2-phenylacetyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(E)-[(2-phenylacetyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-[(2-phenylacetyl)hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O4/c1-23-18(22)13-24-16-9-7-15(8-10-16)12-19-20-17(21)11-14-5-3-2-4-6-14/h2-10,12H,11,13H2,1H3,(H,20,21)/b19-12+