(Z)-2-diazonio-1-[(3-ethoxy-3-oxidanylidene-propyl)-phenethyl-amino]prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-[(3-ethoxy-3-oxidanylidene-propyl)-phenethyl-amino]prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-[(3-ethoxy-3-oxo-propyl)-phenethyl-amino]prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-[(3-ethoxy-3-oxopropyl)-phenethylamino]-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-[(3-ethoxy-3-oxopropyl)-phenethylamino]prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-[(3-ethoxy-3-keto-propyl)-phenethyl-amino]prop-1-en-1-olate Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN(CCC1=CC=CC=C1)C(=C(C)[N+]#N)[O-]

Isomeric SMILES

CCOC(=O)CCN(CCC1=CC=CC=C1)/C(=C(\C)/[N+]#N)/[O-]

InChI

InChI=1S/C16H21N3O3/c1-3-22-15(20)10-12-19(16(21)13(2)18-17)11-9-14-7-5-4-6-8-14/h4-8H,3,9-12H2,1-2H3/b16-13-