[2-[(2E)-2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-trimethyl-azanium

Systemtic Name: [2-[(2E)-2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-trimethyl-azanium Openeye Name: [2-[(2E)-2-[(3,4-diethoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-trimethyl-ammonium CAS Name: [2-[(2E)-2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylammonium IUPAC Name: [2-[(2E)-2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium Traditional Name: [2-[(N'E)-N'-(3,4-diethoxybenzylidene)hydrazino]-2-keto-ethyl]-trimethyl-ammonium Formula: C16H26N3O3+ MolecularWeight: 308.39594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C[N+](C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C[N+](C)(C)C)OCC

InChI

InChI=1S/C16H25N3O3/c1-6-21-14-9-8-13(10-15(14)22-7-2)11-17-18-16(20)12-19(3,4)5/h8-11H,6-7,12H2,1-5H3/p+1/b17-11+