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

Systemtic Name: N-[(2R)-1-[(2Z)-2-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[[(Z)-(4-allyloxy-3-bromo-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[(2R)-1-[(2Z)-2-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[(2Z)-2-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[[(Z)-(4-allyloxy-3-bromo-benzylidene)amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O3/c1-4-12-29-19-11-10-16(13-18(19)23)14-24-26-22(28)20(15(2)3)25-21(27)17-8-6-5-7-9-17/h4-11,13-15,20H,1,12H2,2-3H3,(H,25,27)(H,26,28)/b24-14-/t20-/m1/s1