N-[(2S)-1-[(2Z)-2-[(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(2S)-1-[(2Z)-2-[(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-[[(Z)-(3-bromo-5-ethoxy-4-isopropoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2S)-1-[(2Z)-2-[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2S)-1-[(2Z)-2-[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1S)-1-[[(Z)-(3-bromo-5-ethoxy-4-isopropoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C25H32BrN3O4 MolecularWeight: 518.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C)Br)OC(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)C)Br)OC(C)C

InChI

InChI=1S/C25H32BrN3O4/c1-7-32-21-13-18(12-20(26)23(21)33-16(4)5)14-27-29-25(31)22(15(2)3)28-24(30)19-10-8-17(6)9-11-19/h8-16,22H,7H2,1-6H3,(H,28,30)(H,29,31)/b27-14-/t22-/m0/s1