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

Systemtic Name: 4-methoxy-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[(2E)-2-(phenylmethylidene)hydrazinyl]propan-2-yl]benzamide Openeye Name: N-[(1S)-2-[(2E)-2-benzylidenehydrazino]-1-(hydroxymethyl)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[(2S)-3-hydroxy-1-oxo-1-[(2E)-2-(phenylmethylene)hydrazinyl]propan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[(2E)-2-benzylidenehydrazinyl]-3-hydroxy-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-2-[(N'E)-N'-benzalhydrazino]-2-keto-1-methylol-ethyl]-4-methoxy-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CO)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@@H](CO)C(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4/c1-25-15-9-7-14(8-10-15)17(23)20-16(12-22)18(24)21-19-11-13-5-3-2-4-6-13/h2-11,16,22H,12H2,1H3,(H,20,23)(H,21,24)/b19-11+/t16-/m0/s1