[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]carbamoyl-ethyl-azanium chloride

Systemtic Name: [4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]carbamoyl-ethyl-azanium chloride Openeye Name: [4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]phenyl]carbamoyl-ethyl-ammonium chloride CAS Name: [[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]anilino]-oxomethyl]-ethylammonium chloride IUPAC Name: [4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]carbamoyl-ethylazanium chloride Traditional Name: [4-[(E)-3-ethoxy-3-keto-prop-1-enyl]phenyl]carbamoyl-ethyl-ammonium chloride Formula: C14H19ClN2O3 MolecularWeight: 298.76526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C(=O)NC1=CC=C(C=C1)C=CC(=O)OCC.[Cl-]

Isomeric SMILES

CC[NH2+]C(=O)NC1=CC=C(C=C1)/C=C/C(=O)OCC.[Cl-]

InChI

InChI=1S/C14H18N2O3.ClH/c1-3-15-14(18)16-12-8-5-11(6-9-12)7-10-13(17)19-4-2;/h5-10H,3-4H2,1-2H3,(H2,15,16,18);1H/b10-7+;