[3-[2-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]hydrazinyl]-3-oxidanylidene-propyl]-dimethyl-azanium

Systemtic Name: [3-[2-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]hydrazinyl]-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-[2-[4-(4-ethoxyphenyl)-4-oxo-butanoyl]hydrazino]-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-[[4-(4-ethoxyphenyl)-1,4-dioxobutyl]hydrazo]-3-oxopropyl]-dimethylammonium IUPAC Name: [3-[2-[4-(4-ethoxyphenyl)-4-oxobutanoyl]hydrazinyl]-3-oxopropyl]-dimethylazanium Traditional Name: [3-keto-3-[N'-(4-keto-4-p-phenetyl-butanoyl)hydrazino]propyl]-dimethyl-ammonium Formula: C17H26N3O4+ MolecularWeight: 336.40604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CC[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CC[NH+](C)C

InChI

InChI=1S/C17H25N3O4/c1-4-24-14-7-5-13(6-8-14)15(21)9-10-16(22)18-19-17(23)11-12-20(2)3/h5-8H,4,9-12H2,1-3H3,(H,18,22)(H,19,23)/p+1