N-[(2S)-1-[(2E)-2-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(2S)-1-[(2E)-2-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide Openeye Name: N-[(1S)-1-[[(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-3-nitro-benzamide CAS Name: N-[(2S)-1-[(2E)-2-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-nitrobenzamide IUPAC Name: N-[(2S)-1-[(2E)-2-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-nitrobenzamide Traditional Name: N-[(1S)-1-[[(E)-(4-isopropoxy-3-methoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-3-nitro-benzamide Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC(=C(C=C1)OC(C)C)OC)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O6/c1-14(2)21(25-22(28)17-7-6-8-18(12-17)27(30)31)23(29)26-24-13-16-9-10-19(33-15(3)4)20(11-16)32-5/h6-15,21H,1-5H3,(H,25,28)(H,26,29)/b24-13+/t21-/m0/s1