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

Systemtic Name: N-[(2R)-1-[(2Z)-2-[(3-bromanyl-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1R)-1-[[(Z)-(3-bromo-4-isopropoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2R)-1-[(2Z)-2-[(3-bromo-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2R)-1-[(2Z)-2-[(3-bromo-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1R)-1-[[(Z)-(3-bromo-4-isopropoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C23H28BrN3O3 MolecularWeight: 474.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NN=CC2=CC(=C(C=C2)OC(C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN3O3/c1-14(2)21(26-22(28)18-9-6-16(5)7-10-18)23(29)27-25-13-17-8-11-20(19(24)12-17)30-15(3)4/h6-15,21H,1-5H3,(H,26,28)(H,27,29)/b25-13-/t21-/m1/s1