diethyl-[2-[(3E)-3-[(4-methoxyphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[(3E)-3-[(4-methoxyphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[(3E)-3-[(4-methoxybenzoyl)hydrazono]-2-oxo-indolin-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[(3E)-3-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[(3E)-3-[(4-methoxybenzoyl)hydrazinylidene]-2-oxoindol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[(3E)-2-keto-3-(p-anisoylhydrazono)indolin-1-yl]ethyl]ammonium Formula: C22H27N4O3+ MolecularWeight: 395.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C22H26N4O3/c1-4-25(5-2)14-15-26-19-9-7-6-8-18(19)20(22(26)28)23-24-21(27)16-10-12-17(29-3)13-11-16/h6-13H,4-5,14-15H2,1-3H3,(H,24,27)/p+1/b23-20+