N-[[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-2-(2-methoxyphenoxy)acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3OC)C1=O

Isomeric SMILES

CN(C)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3OC)C1=O

InChI

InChI=1S/C20H22N4O4/c1-23(2)13-24-15-9-5-4-8-14(15)19(20(24)26)22-21-18(25)12-28-17-11-7-6-10-16(17)27-3/h4-11H,12-13H2,1-3H3,(H,21,25)