[(E)-3-ethoxy-1-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-enyl]azanium chloride

Systemtic Name: [(E)-3-ethoxy-1-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-enyl]azanium chloride Openeye Name: [(E)-3-ethoxy-1-(4-methylanilino)-3-oxo-prop-1-enyl]ammonium chloride CAS Name: [(E)-3-ethoxy-1-(4-methylanilino)-3-oxoprop-1-enyl]ammonium chloride IUPAC Name: [(E)-3-ethoxy-1-(4-methylanilino)-3-oxoprop-1-enyl]azanium chloride Traditional Name: [(E)-3-ethoxy-3-keto-1-(p-toluidino)prop-1-enyl]ammonium chloride Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C([NH3+])NC1=CC=C(C=C1)C.[Cl-]

Isomeric SMILES

CCOC(=O)/C=C(\[NH3+])/NC1=CC=C(C=C1)C.[Cl-]

InChI

InChI=1S/C12H16N2O2.ClH/c1-3-16-12(15)8-11(13)14-10-6-4-9(2)5-7-10;/h4-8,14H,3,13H2,1-2H3;1H/b11-8+;