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

Systemtic Name: [2-methoxy-4-[(E)-[(2-methoxy-2-phenyl-ethanoyl)hydrazinylidene]methyl]phenyl] methyl carbonate Openeye Name: [2-methoxy-4-[(E)-[(2-methoxy-2-phenyl-acetyl)hydrazono]methyl]phenyl] methyl carbonate CAS Name: carbonic acid [2-methoxy-4-[(E)-[(2-methoxy-1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenyl] methyl ester IUPAC Name: [2-methoxy-4-[(E)-[(2-methoxy-2-phenylacetyl)hydrazinylidene]methyl]phenyl] methyl carbonate Traditional Name: carbonic acid [2-methoxy-4-[(E)-[(2-methoxy-2-phenyl-acetyl)hydrazono]methyl]phenyl] methyl ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(C2=CC=CC=C2)OC)OC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6/c1-24-16-11-13(9-10-15(16)27-19(23)26-3)12-20-21-18(22)17(25-2)14-7-5-4-6-8-14/h4-12,17H,1-3H3,(H,21,22)/b20-12+