[2-[(2-benzamidoethanoylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-[(2-benzamidoethanoylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [2-[[(2-benzamidoacetyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-[[(2-benzamido-1-oxoethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[[(2-benzamidoacetyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-[(hippuroylhydrazono)methyl]phenyl] ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C=NNC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C=NNC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17N3O4/c1-13(22)25-16-10-6-5-9-15(16)11-20-21-17(23)12-19-18(24)14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,19,24)(H,21,23)