N-[[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-[1-(4-methoxyphenyl)ethylideneamino]oxy-ethanamide

Systemtic Name: N-[[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-[1-(4-methoxyphenyl)ethylideneamino]oxy-ethanamide Openeye Name: N-[[1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-2-[1-(4-methoxyphenyl)ethylideneamino]oxy-acetamide CAS Name: N-[[1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-[1-(4-methoxyphenyl)ethylideneamino]oxyacetamide IUPAC Name: N-[[1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]-2-[1-(4-methoxyphenyl)ethylideneamino]oxyacetamide Traditional Name: N-[[1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-2-[1-(4-methoxyphenyl)ethylideneamino]oxy-acetamide Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C2=CC=CC=C2C(=NNC(=O)CON=C(C)C3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CCN(CC)CN1C2=CC=CC=C2C(=NNC(=O)CON=C(C)C3=CC=C(C=C3)OC)C1=O

InChI

InChI=1S/C24H29N5O4/c1-5-28(6-2)16-29-21-10-8-7-9-20(21)23(24(29)31)26-25-22(30)15-33-27-17(3)18-11-13-19(32-4)14-12-18/h7-14H,5-6,15-16H2,1-4H3,(H,25,30)