(3R)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-indan-1-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-indan-1-ylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2COC3=CC=CC=C3O2)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N/NC(=O)[C@H]2COC3=CC=CC=C3O2)/C4=CC=CC=C41

InChI

InChI=1S/C18H16N2O3/c21-18(17-11-22-15-7-3-4-8-16(15)23-17)20-19-14-10-9-12-5-1-2-6-13(12)14/h1-8,17H,9-11H2,(H,20,21)/b19-14-/t17-/m1/s1