N-[(Z)-(3-oxidanylideneinden-1-ylidene)amino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-(3-oxidanylideneinden-1-ylidene)amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-(3-oxoindan-1-ylidene)amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-(3-oxo-1-indenylidene)amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-(3-oxoinden-1-ylidene)amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(3-ketoindan-1-ylidene)amino]-piperonylamide Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4C1=O

Isomeric SMILES

C1/C(=N/NC(=O)C2=CC3=C(C=C2)OCO3)/C4=CC=CC=C4C1=O

InChI

InChI=1S/C17H12N2O4/c20-14-8-13(11-3-1-2-4-12(11)14)18-19-17(21)10-5-6-15-16(7-10)23-9-22-15/h1-7H,8-9H2,(H,19,21)/b18-13-