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

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(Z)-indan-1-ylideneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(Z)-indan-1-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=C3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N/N=C\3/CCC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O4/c1-13-10-21(25)27-19-11-15(7-8-16(13)19)26-12-20(24)23-22-18-9-6-14-4-2-3-5-17(14)18/h2-5,7-8,10-11H,6,9,12H2,1H3,(H,23,24)/b22-18-