phenyl-(3-phenylazanylinden-1-ylidene)azanium

Systemtic Name: phenyl-(3-phenylazanylinden-1-ylidene)azanium Openeye Name: (3-anilinoinden-1-ylidene)-phenyl-ammonium CAS Name: (3-anilino-1-indenylidene)-phenylammonium IUPAC Name: (3-anilinoinden-1-ylidene)-phenylazanium Traditional Name: (3-anilinoinden-1-ylidene)-phenyl-ammonium Formula: C21H17N2+ MolecularWeight: 297.37308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=[NH+]C3=CC=CC=C3)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=[NH+]C3=CC=CC=C3)C4=CC=CC=C42

InChI

InChI=1S/C21H16N2/c1-3-9-16(10-4-1)22-20-15-21(19-14-8-7-13-18(19)20)23-17-11-5-2-6-12-17/h1-15,22H/p+1