[(Z)-3-(aminocarbonylhydrazinylidene)-2-phenyl-prop-1-enyl]-(2-ethoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(Z)-3-(aminocarbonylhydrazinylidene)-2-phenyl-prop-1-enyl]-(2-ethoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(Z)-3-(carbamoylhydrazono)-2-phenyl-prop-1-enyl]-(2-ethoxy-2-oxo-ethyl)ammonium CAS Name: [(Z)-3-(carbamoylhydrazinylidene)-2-phenylprop-1-enyl]-(2-ethoxy-2-oxoethyl)ammonium IUPAC Name: [(Z)-3-(carbamoylhydrazinylidene)-2-phenylprop-1-enyl]-(2-ethoxy-2-oxoethyl)azanium Traditional Name: (2-ethoxy-2-keto-ethyl)-[(Z)-2-phenyl-3-semicarbazono-prop-1-enyl]ammonium Formula: C14H19N4O3+ MolecularWeight: 291.32566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[NH2+]C=C(C=NNC(=O)N)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)C[NH2+]/C=C(\C=NNC(=O)N)/C1=CC=CC=C1

InChI

InChI=1S/C14H18N4O3/c1-2-21-13(19)10-16-8-12(9-17-18-14(15)20)11-6-4-3-5-7-11/h3-9,16H,2,10H2,1H3,(H3,15,18,20)/p+1/b12-8+,17-9?