N-[(2R)-1-[(2Z)-2-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(2R)-1-[(2Z)-2-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1R)-1-[[(Z)-(4-allyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2R)-1-[(2Z)-2-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2R)-1-[(2Z)-2-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1R)-1-[[(Z)-(4-allyloxy-3-bromo-5-methoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C24H28BrN3O4 MolecularWeight: 502.40082

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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)Br)OCC=C)OC

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)Br)OCC=C)OC

InChI

InChI=1S/C24H28BrN3O4/c1-6-11-32-22-19(25)12-17(13-20(22)31-5)14-26-28-24(30)21(15(2)3)27-23(29)18-9-7-16(4)8-10-18/h6-10,12-15,21H,1,11H2,2-5H3,(H,27,29)(H,28,30)/b26-14-/t21-/m1/s1