[4-[(E)-[2-(4-bromophenyl)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-[2-(4-bromophenyl)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[2-(4-bromophenyl)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[[2-(4-bromophenyl)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)Br)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)CC2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C18H17BrN2O4/c1-12(22)25-16-8-5-14(9-17(16)24-2)11-20-21-18(23)10-13-3-6-15(19)7-4-13/h3-9,11H,10H2,1-2H3,(H,21,23)/b20-11+