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

Systemtic Name: N-[(2R)-1-[(2Z)-2-[(5-bromanyl-2-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[[(Z)-(5-bromo-2-isopropoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[(2R)-1-[(2Z)-2-[(5-bromo-2-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[(2Z)-2-[(5-bromo-2-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[[(Z)-(5-bromo-2-isopropoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O3/c1-14(2)20(25-21(27)16-8-6-5-7-9-16)22(28)26-24-13-17-12-18(23)10-11-19(17)29-15(3)4/h5-15,20H,1-4H3,(H,25,27)(H,26,28)/b24-13-/t20-/m1/s1