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

Systemtic Name: N-[[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-2-(2-methoxyphenoxy)acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3OC)C1=O

Isomeric SMILES

CCN(CC)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3OC)C1=O

InChI

InChI=1S/C22H26N4O4/c1-4-25(5-2)15-26-17-11-7-6-10-16(17)21(22(26)28)24-23-20(27)14-30-19-13-9-8-12-18(19)29-3/h6-13H,4-5,14-15H2,1-3H3,(H,23,27)