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

Systemtic Name: [5-[(E)-[(4-bromophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl]methyl ethanoate Openeye Name: [5-[(E)-[(4-bromobenzoyl)hydrazono]methyl]-2-methoxy-phenyl]methyl acetate CAS Name: acetic acid [5-[(E)-[[(4-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl]methyl ester IUPAC Name: [5-[(E)-[(4-bromobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl]methyl acetate Traditional Name: acetic acid [5-[(E)-[(4-bromobenzoyl)hydrazono]methyl]-2-methoxy-benzyl] ester Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)Br)OC

Isomeric SMILES

CC(=O)OCC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)Br)OC

InChI

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