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

Systemtic Name: 4-methoxy-N-[(2S)-1-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-3-oxidanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-2-hydroxy-1-[[(E)-p-tolylmethyleneamino]carbamoyl]propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-3-hydroxy-1-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-3-hydroxy-1-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-2-hydroxy-1-[[(E)-(4-methylbenzylidene)amino]carbamoyl]propyl]-4-methoxy-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)[C@H](C(C)O)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O4/c1-13-4-6-15(7-5-13)12-21-23-20(26)18(14(2)24)22-19(25)16-8-10-17(27-3)11-9-16/h4-12,14,18,24H,1-3H3,(H,22,25)(H,23,26)/b21-12+/t14?,18-/m0/s1