(Z)-ethoxy-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]-(phenylmethylidene)azanium

Systemtic Name: (Z)-ethoxy-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]-(phenylmethylidene)azanium Openeye Name: (Z)-benzylidene-ethoxy-[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]phenyl]ammonium CAS Name: (Z)-ethoxy-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]-(phenylmethylene)ammonium IUPAC Name: (Z)-benzylidene-ethoxy-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]azanium Traditional Name: (Z)-benzal-ethoxy-[4-[(E)-3-ethoxy-3-keto-prop-1-enyl]phenyl]ammonium Formula: C20H22NO3+ MolecularWeight: 324.39358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)[N+](=CC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)/[N+](=C/C2=CC=CC=C2)/OCC

InChI

InChI=1S/C20H22NO3/c1-3-23-20(22)15-12-17-10-13-19(14-11-17)21(24-4-2)16-18-8-6-5-7-9-18/h5-16H,3-4H2,1-2H3/q+1/b15-12+,21-16-