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

Systemtic Name: N-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]-piperonylamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC4=C(C=C3)OCO4)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC4=C(C=C3)OCO4)/C1=O

InChI

InChI=1S/C20H19N3O4/c1-12(2)10-23-15-6-4-3-5-14(15)18(20(23)25)21-22-19(24)13-7-8-16-17(9-13)27-11-26-16/h3-9,12H,10-11H2,1-2H3,(H,22,24)/b21-18+