ethyl [2-methoxy-4-[(E)-[4-(4-methoxyphenyl)butanoylhydrazinylidene]methyl]phenyl] carbonate

Systemtic Name: ethyl [2-methoxy-4-[(E)-[4-(4-methoxyphenyl)butanoylhydrazinylidene]methyl]phenyl] carbonate Openeye Name: ethyl [2-methoxy-4-[(E)-[4-(4-methoxyphenyl)butanoylhydrazono]methyl]phenyl] carbonate CAS Name: carbonic acid ethyl [2-methoxy-4-[(E)-[[4-(4-methoxyphenyl)-1-oxobutyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: ethyl [2-methoxy-4-[(E)-[4-(4-methoxyphenyl)butanoylhydrazinylidene]methyl]phenyl] carbonate Traditional Name: carbonic acid ethyl [2-methoxy-4-[(E)-[4-(4-methoxyphenyl)butanoylhydrazono]methyl]phenyl] ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C=C(C=C1)C=NNC(=O)CCCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)CCCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C22H26N2O6/c1-4-29-22(26)30-19-13-10-17(14-20(19)28-3)15-23-24-21(25)7-5-6-16-8-11-18(27-2)12-9-16/h8-15H,4-7H2,1-3H3,(H,24,25)/b23-15+