N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C)/C1=O

InChI

InChI=1S/C22H19N3O5/c1-3-25-17-7-5-4-6-16(17)21(22(25)28)24-23-19(26)12-29-14-8-9-15-13(2)10-20(27)30-18(15)11-14/h4-11H,3,12H2,1-2H3,(H,23,26)/b24-21+