N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-piperonylamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC4=C(C=C3)OCO4)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=O)C3=CC4=C(C=C3)OCO4)/C1=O

InChI

InChI=1S/C19H17N3O4/c1-3-22-14-6-4-11(2)8-13(14)17(19(22)24)20-21-18(23)12-5-7-15-16(9-12)26-10-25-15/h4-9H,3,10H2,1-2H3,(H,21,23)/b20-17+