(Z)-azanyl-(1,2-diphenylethylidene)-(phenylcarbonyl)azanium

Systemtic Name: (Z)-azanyl-(1,2-diphenylethylidene)-(phenylcarbonyl)azanium Openeye Name: (Z)-amino-benzoyl-(1,2-diphenylethylidene)ammonium CAS Name: (Z)-amino-benzoyl-(1,2-diphenylethylidene)ammonium IUPAC Name: (Z)-amino-benzoyl-(1,2-diphenylethylidene)azanium Traditional Name: (Z)-amino-benzoyl-(1,2-diphenylethylidene)ammonium Formula: C21H19N2O+ MolecularWeight: 315.38836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=[N+](C(=O)C2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C/C(=[N+](\C(=O)C2=CC=CC=C2)/N)/C3=CC=CC=C3

InChI

InChI=1S/C21H19N2O/c22-23(21(24)19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-15H,16,22H2/q+1/b23-20-