N-(1,3-dihydroinden-2-ylideneamino)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(indan-2-ylideneamino)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(indan-2-ylideneamino)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=C3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H18N2O4/c1-13-8-21(25)27-19-11-17(6-7-18(13)19)26-12-20(24)23-22-16-9-14-4-2-3-5-15(14)10-16/h2-8,11H,9-10,12H2,1H3,(H,23,24)