(Z)-ethylamino-[(Z)-2-methyl-3-phenyl-prop-2-enoxy]-(1-oxidanyl-1-oxidanylidene-propan-2-ylidene)azanium

Systemtic Name: (Z)-ethylamino-[(Z)-2-methyl-3-phenyl-prop-2-enoxy]-(1-oxidanyl-1-oxidanylidene-propan-2-ylidene)azanium Openeye Name: (Z)-ethylamino-(2-hydroxy-1-methyl-2-oxo-ethylidene)-[(Z)-2-methyl-3-phenyl-allyloxy]ammonium CAS Name: (Z)-ethylamino-(1-hydroxy-1-oxopropan-2-ylidene)-[(Z)-2-methyl-3-phenylprop-2-enoxy]ammonium IUPAC Name: (Z)-ethylamino-(1-hydroxy-1-oxopropan-2-ylidene)-[(Z)-2-methyl-3-phenylprop-2-enoxy]azanium Traditional Name: (Z)-ethylamino-(2-hydroxy-2-keto-1-methyl-ethylidene)-[(Z)-2-methyl-3-phenyl-allyloxy]ammonium Formula: C15H21N2O3+ MolecularWeight: 277.33884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN[N+](=C(C)C(=O)O)OCC(=CC1=CC=CC=C1)C

Isomeric SMILES

CCN/[N+](=C(\C)/C(=O)O)/OC/C(=C\C1=CC=CC=C1)/C

InChI

InChI=1S/C15H20N2O3/c1-4-16-17(13(3)15(18)19)20-11-12(2)10-14-8-6-5-7-9-14/h5-10,16H,4,11H2,1-3H3/p+1/b12-10-,17-13-