N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-piperonylamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC4=C(C=C3)OCO4)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N/NC(=O)C3=CC4=C(C=C3)OCO4)/C1=O

InChI

InChI=1S/C19H17N3O4/c1-11(2)22-14-6-4-3-5-13(14)17(19(22)24)20-21-18(23)12-7-8-15-16(9-12)26-10-25-15/h3-9,11H,10H2,1-2H3,(H,21,23)/b20-17-