N-[1-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-[[(E)-(4-ethoxyphenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-[[(E)-(4-ethoxybenzylidene)amino]carbamoyl]-2-methyl-propyl]-piperonylamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-4-28-17-8-5-15(6-9-17)12-23-25-22(27)20(14(2)3)24-21(26)16-7-10-18-19(11-16)30-13-29-18/h5-12,14,20H,4,13H2,1-3H3,(H,24,26)(H,25,27)/b23-12+