[3-[1-[2-(4-aminophenyl)carbonylhydrazinyl]ethylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-diethyl-azanium

Systemtic Name: [3-[1-[2-(4-aminophenyl)carbonylhydrazinyl]ethylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-diethyl-azanium Openeye Name: [3-[1-[2-(4-aminobenzoyl)hydrazino]ethylidene]-6-oxo-cyclohexa-1,4-dien-1-yl]methyl-diethyl-ammonium CAS Name: [3-[1-[[(4-aminophenyl)-oxomethyl]hydrazo]ethylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methyl-diethylammonium IUPAC Name: [3-[1-[2-(4-aminobenzoyl)hydrazinyl]ethylidene]-6-oxocyclohexa-1,4-dien-1-yl]methyl-diethylazanium Traditional Name: [3-[1-[N'-(4-aminobenzoyl)hydrazino]ethylidene]-6-keto-cyclohexa-1,4-dien-1-yl]methyl-diethyl-ammonium Formula: C20H27N4O2+ MolecularWeight: 355.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC(=C(C)NNC(=O)C2=CC=C(C=C2)N)C=CC1=O

Isomeric SMILES

CC[NH+](CC)CC1=CC(=C(C)NNC(=O)C2=CC=C(C=C2)N)C=CC1=O

InChI

InChI=1S/C20H26N4O2/c1-4-24(5-2)13-17-12-16(8-11-19(17)25)14(3)22-23-20(26)15-6-9-18(21)10-7-15/h6-12,22H,4-5,13,21H2,1-3H3,(H,23,26)/p+1