N-[(1S)-3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[(1S)-3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[(1S)-3-[2-(2-hydroxybenzoyl)hydrazino]-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[(1S)-3-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-1-(4-methylphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[(1S)-3-[2-(2-hydroxybenzoyl)hydrazinyl]-1-(4-methylphenyl)-3-oxopropyl]acetamide Traditional Name: N-[(1S)-3-keto-1-(p-tolyl)-3-(N'-salicyloylhydrazino)propyl]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NNC(=O)C2=CC=CC=C2O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)NNC(=O)C2=CC=CC=C2O)NC(=O)C

InChI

InChI=1S/C19H21N3O4/c1-12-7-9-14(10-8-12)16(20-13(2)23)11-18(25)21-22-19(26)15-5-3-4-6-17(15)24/h3-10,16,24H,11H2,1-2H3,(H,20,23)(H,21,25)(H,22,26)/t16-/m0/s1