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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C(C)C)NC(=O)C2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N/NC(=O)C(C(C)C)NC(=O)C2=CC3=C(C=C2)OCO3)OC

InChI

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