methyl 2-[4-[(E)-[(2-methoxy-2-phenyl-ethanoyl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(E)-[(2-methoxy-2-phenyl-ethanoyl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(E)-[(2-methoxy-2-phenyl-acetyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-[(2-methoxy-1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(E)-[(2-methoxy-2-phenylacetyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-[(2-methoxy-2-phenyl-acetyl)hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)OC

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)OC

InChI

InChI=1S/C19H20N2O5/c1-24-17(22)13-26-16-10-8-14(9-11-16)12-20-21-19(23)18(25-2)15-6-4-3-5-7-15/h3-12,18H,13H2,1-2H3,(H,21,23)/b20-12+