[2-[(E)-[2-(4-bromanylnaphthalen-1-yl)ethanoylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-[(E)-[2-(4-bromanylnaphthalen-1-yl)ethanoylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-[(E)-[[2-(4-bromo-1-naphthyl)acetyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-[[2-(4-bromo-1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[[2-(4-bromonaphthalen-1-yl)acetyl]hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-[[2-(4-bromo-1-naphthyl)acetyl]hydrazono]methyl]phenyl] ester Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C=NNC(=O)CC2=CC=C(C3=CC=CC=C23)Br

Isomeric SMILES

CC(=O)OC1=CC=CC=C1/C=N/NC(=O)CC2=CC=C(C3=CC=CC=C23)Br

InChI

InChI=1S/C21H17BrN2O3/c1-14(25)27-20-9-5-2-6-16(20)13-23-24-21(26)12-15-10-11-19(22)18-8-4-3-7-17(15)18/h2-11,13H,12H2,1H3,(H,24,26)/b23-13+