[4-[(E)-[(3-bromanyl-4-methoxy-phenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-[(3-bromanyl-4-methoxy-phenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-[(3-bromo-4-methoxy-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[(3-bromo-4-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(3-bromo-4-methoxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-[(3-bromo-4-methoxy-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C18H17BrN2O5 MolecularWeight: 421.24198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)OC)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O5/c1-11(22)26-16-6-4-12(8-17(16)25-3)10-20-21-18(23)13-5-7-15(24-2)14(19)9-13/h4-10H,1-3H3,(H,21,23)/b20-10+