4-methoxy-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[(2E)-2-(phenylmethylidene)hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[(2E)-2-(phenylmethylidene)hydrazinyl]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[(E)-benzylideneamino]carbamoyl]-2-hydroxy-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-3-hydroxy-1-oxo-1-[(2E)-2-(phenylmethylene)hydrazinyl]butan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[(2E)-2-benzylidenehydrazinyl]-3-hydroxy-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[[(E)-benzalamino]carbamoyl]-2-hydroxy-propyl]-4-methoxy-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NN=CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC([C@@H](C(=O)N/N=C/C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C19H21N3O4/c1-13(23)17(19(25)22-20-12-14-6-4-3-5-7-14)21-18(24)15-8-10-16(26-2)11-9-15/h3-13,17,23H,1-2H3,(H,21,24)(H,22,25)/b20-12+/t13?,17-/m0/s1