N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-1-indan-5-ylethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-1-indan-5-ylethylideneamino]-piperonylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H18N2O3/c1-12(14-6-5-13-3-2-4-15(13)9-14)20-21-19(22)16-7-8-17-18(10-16)24-11-23-17/h5-10H,2-4,11H2,1H3,(H,21,22)/b20-12-