N-[1-[(2E)-2-[(3-bromanyl-5-methoxy-4-prop-2-ynoxy-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-prop-2-ynoxy-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-prop-2-ynoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[(2E)-2-[(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-[(2E)-2-[(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-[[(E)-(3-bromo-5-methoxy-4-propargyloxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-piperonylamide Formula: C24H24BrN3O6 MolecularWeight: 530.36786

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H24BrN3O6/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/h1,6-7,9-12,14,21H,8,13H2,2-4H3,(H,27,29)(H,28,30)/b26-12+