N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(Z)-1-indan-5-ylethylideneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(Z)-1-indan-5-ylethylideneamino]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=C(C)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N/N=C(/C)\C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H22N2O4/c1-14-10-23(27)29-21-12-19(8-9-20(14)21)28-13-22(26)25-24-15(2)17-7-6-16-4-3-5-18(16)11-17/h6-12H,3-5,13H2,1-2H3,(H,25,26)/b24-15-