N-[(Z)-2,3-dihydroinden-1-ylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-indan-1-ylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-indan-1-ylideneamino]-piperonylamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N/NC(=O)C2=CC3=C(C=C2)OCO3)/C4=CC=CC=C41

InChI

InChI=1S/C17H14N2O3/c20-17(12-6-8-15-16(9-12)22-10-21-15)19-18-14-7-5-11-3-1-2-4-13(11)14/h1-4,6,8-9H,5,7,10H2,(H,19,20)/b18-14-