N-[1-[(2E)-2-[(3-bromanyl-5-ethoxy-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-ethoxy-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-5-ethoxy-4-isopropoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[(2E)-2-[(3-bromo-5-ethoxy-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-ethoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-[[(E)-(3-bromo-5-ethoxy-4-isopropoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-piperonylamide Formula: C25H30BrN3O6 MolecularWeight: 548.4262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C(C)C)NC(=O)C2=CC3=C(C=C2)OCO3)Br)OC(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C(C(C)C)NC(=O)C2=CC3=C(C=C2)OCO3)Br)OC(C)C

InChI

InChI=1S/C25H30BrN3O6/c1-6-32-21-10-16(9-18(26)23(21)35-15(4)5)12-27-29-25(31)22(14(2)3)28-24(30)17-7-8-19-20(11-17)34-13-33-19/h7-12,14-15,22H,6,13H2,1-5H3,(H,28,30)(H,29,31)/b27-12+