N-[(2R)-1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-[2-(2-hydroxybenzoyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[2-(2-hydroxybenzoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(N'-salicyloylhydrazino)ethyl]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=CC=C2O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NNC(=O)C2=CC=CC=C2O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c27-20-14-8-7-13-18(20)22(29)25-26-23(30)19(15-16-9-3-1-4-10-16)24-21(28)17-11-5-2-6-12-17/h1-14,19,27H,15H2,(H,24,28)(H,25,29)(H,26,30)/t19-/m1/s1