[[4-[(4-chlorophenyl)methoxy]phenyl]methyl-(4-oxidanylideneimidazol-2-yl)amino]-propan-2-ylidene-azanium

Systemtic Name: [[4-[(4-chlorophenyl)methoxy]phenyl]methyl-(4-oxidanylideneimidazol-2-yl)amino]-propan-2-ylidene-azanium Openeye Name: [[4-[(4-chlorophenyl)methoxy]phenyl]methyl-(4-oxoimidazol-2-yl)amino]-isopropylidene-ammonium CAS Name: [[4-[(4-chlorophenyl)methoxy]phenyl]methyl-(4-oxo-2-imidazolyl)amino]-propan-2-ylideneammonium IUPAC Name: [[4-[(4-chlorophenyl)methoxy]phenyl]methyl-(4-oxoimidazol-2-yl)amino]-propan-2-ylideneazanium Traditional Name: [[4-(4-chlorobenzyl)oxybenzyl]-(4-ketoimidazol-2-yl)amino]-isopropylidene-ammonium Formula: C20H20ClN4O2+ MolecularWeight: 383.8514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]N(CC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)C3=NC(=O)C=N3)C

Isomeric SMILES

CC(=[NH+]N(CC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)C3=NC(=O)C=N3)C

InChI

InChI=1S/C20H19ClN4O2/c1-14(2)24-25(20-22-11-19(26)23-20)12-15-5-9-18(10-6-15)27-13-16-3-7-17(21)8-4-16/h3-11H,12-13H2,1-2H3/p+1