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

Systemtic Name: N-[2-[(2E)-2-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(2E)-2-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methylene]hydrazino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(2E)-2-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]hydrazinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(2E)-2-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]hydrazinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(N'E)-N'-(5-isopropyl-4-methoxy-2-methyl-benzylidene)hydrazino]-2-keto-ethyl]-piperonylamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1/C=N/NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)C(C)C)OC

InChI

InChI=1S/C22H25N3O5/c1-13(2)17-8-16(14(3)7-19(17)28-4)10-24-25-21(26)11-23-22(27)15-5-6-18-20(9-15)30-12-29-18/h5-10,13H,11-12H2,1-4H3,(H,23,27)(H,25,26)/b24-10+