N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5/c1-4-26-18-8-5-13(2)9-17(18)22(23(26)29)25-24-20(27)12-30-15-6-7-16-14(3)10-21(28)31-19(16)11-15/h5-11H,4,12H2,1-3H3,(H,24,27)/b25-22+