diethyl-[[(3E)-2-oxidanylidene-3-[phenyl-(phenylmethyl)hydrazinylidene]indol-1-yl]methyl]azanium

Systemtic Name: diethyl-[[(3E)-2-oxidanylidene-3-[phenyl-(phenylmethyl)hydrazinylidene]indol-1-yl]methyl]azanium Openeye Name: [(3E)-3-[benzyl(phenyl)hydrazono]-2-oxo-indolin-1-yl]methyl-diethyl-ammonium CAS Name: diethyl-[[(3E)-2-oxo-3-[phenyl-(phenylmethyl)hydrazinylidene]-1-indolyl]methyl]ammonium IUPAC Name: [(3E)-3-[benzyl(phenyl)hydrazinylidene]-2-oxoindol-1-yl]methyl-diethylazanium Traditional Name: [(3E)-3-[benzyl(phenyl)hydrazono]-2-keto-indolin-1-yl]methyl-diethyl-ammonium Formula: C26H29N4O+ MolecularWeight: 413.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CN1C2=CC=CC=C2C(=NN(CC3=CC=CC=C3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CC[NH+](CC)CN1C2=CC=CC=C2/C(=N\N(CC3=CC=CC=C3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C26H28N4O/c1-3-28(4-2)20-29-24-18-12-11-17-23(24)25(26(29)31)27-30(22-15-9-6-10-16-22)19-21-13-7-5-8-14-21/h5-18H,3-4,19-20H2,1-2H3/p+1/b27-25+