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

Systemtic Name: N-[(2R)-1-[(2Z)-2-[(3-bromanyl-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[[(Z)-(4-benzyloxy-3-bromo-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[(2R)-1-[(2Z)-2-[(3-bromo-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[(2Z)-2-[(3-bromo-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[[(Z)-(4-benzoxy-3-bromo-benzylidene)amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C26H26BrN3O3 MolecularWeight: 508.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Br)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)N/N=C\C1=CC(=C(C=C1)OCC2=CC=CC=C2)Br)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H26BrN3O3/c1-18(2)24(29-25(31)21-11-7-4-8-12-21)26(32)30-28-16-20-13-14-23(22(27)15-20)33-17-19-9-5-3-6-10-19/h3-16,18,24H,17H2,1-2H3,(H,29,31)(H,30,32)/b28-16-/t24-/m1/s1