5-[(Z)-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-benzoate

Systemtic Name: 5-[(Z)-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-benzoate Openeye Name: 5-[(Z)-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-acetyl]hydrazono]methyl]-2-methoxy-benzoate CAS Name: 5-[(Z)-[[2-(1,3-benzodioxol-5-ylmethylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-methoxybenzoate IUPAC Name: 5-[(Z)-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoacetyl]hydrazinylidene]methyl]-2-methoxybenzoate Traditional Name: 5-[(Z)-[[2-keto-2-(piperonylamino)acetyl]hydrazono]methyl]-2-methoxy-benzoate Formula: C19H16N3O7- MolecularWeight: 398.34624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)[O-]

InChI

InChI=1S/C19H17N3O7/c1-27-14-4-2-11(6-13(14)19(25)26)9-21-22-18(24)17(23)20-8-12-3-5-15-16(7-12)29-10-28-15/h2-7,9H,8,10H2,1H3,(H,20,23)(H,22,24)(H,25,26)/p-1/b21-9-