N-[(2R)-1-[(2E)-2-[(5-bromanylfuran-2-yl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(2R)-1-[(2E)-2-[(5-bromanylfuran-2-yl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1R)-1-[[(E)-(5-bromo-2-furyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2R)-1-[(2E)-2-[(5-bromo-2-furanyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2R)-1-[(2E)-2-[(5-bromofuran-2-yl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1R)-1-[[(E)-(5-bromo-2-furyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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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(O2)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)N/N=C/C2=CC=C(O2)Br

InChI

InChI=1S/C18H20BrN3O3/c1-11(2)16(21-17(23)13-6-4-12(3)5-7-13)18(24)22-20-10-14-8-9-15(19)25-14/h4-11,16H,1-3H3,(H,21,23)(H,22,24)/b20-10+/t16-/m1/s1