N-(3-cyanophenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-(3-cyanophenyl)-2-(1-oxoindan-4-yl)oxy-acetamide CAS Name: N-(3-cyanophenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-(3-cyanophenyl)-2-(1-ketoindan-4-yl)oxy-acetamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H14N2O3/c19-10-12-3-1-4-13(9-12)20-18(22)11-23-17-6-2-5-14-15(17)7-8-16(14)21/h1-6,9H,7-8,11H2,(H,20,22)