N-[1-[(2E)-2-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-[(2E)-2-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-[[(E)-(3-bromo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[(2E)-2-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-[(2E)-2-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-[[(E)-(3-bromo-4-isopropoxy-5-methoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-piperonylamide Formula: C24H28BrN3O6 MolecularWeight: 534.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC(=C(C(=C1)Br)OC(C)C)OC)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C(C(=O)N/N=C/C1=CC(=C(C(=C1)Br)OC(C)C)OC)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C24H28BrN3O6/c1-13(2)21(27-23(29)16-6-7-18-19(10-16)33-12-32-18)24(30)28-26-11-15-8-17(25)22(34-14(3)4)20(9-15)31-5/h6-11,13-14,21H,12H2,1-5H3,(H,27,29)(H,28,30)/b26-11+