(2-methylphenyl)-[9-(2-methylphenyl)-6-[(2-methylphenyl)amino]xanthen-3-ylidene]azanium

Systemtic Name: (2-methylphenyl)-[9-(2-methylphenyl)-6-[(2-methylphenyl)amino]xanthen-3-ylidene]azanium Openeye Name: [6-(2-methylanilino)-9-(o-tolyl)xanthen-3-ylidene]-(o-tolyl)ammonium CAS Name: [6-(2-methylanilino)-9-(2-methylphenyl)-3-xanthenylidene]-(2-methylphenyl)ammonium IUPAC Name: [6-(2-methylanilino)-9-(2-methylphenyl)xanthen-3-ylidene]-(2-methylphenyl)azanium Traditional Name: [6-(o-toluidino)-9-(o-tolyl)xanthen-3-ylidene]-(o-tolyl)ammonium Formula: C34H29N2O+ MolecularWeight: 481.60686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3C=CC(=[NH+]C4=CC=CC=C4C)C=C3OC5=C2C=CC(=C5)NC6=CC=CC=C6C

Isomeric SMILES

CC1=CC=CC=C1C2=C3C=CC(=[NH+]C4=CC=CC=C4C)C=C3OC5=C2C=CC(=C5)NC6=CC=CC=C6C

InChI

InChI=1S/C34H28N2O/c1-22-10-4-7-13-27(22)34-28-18-16-25(35-30-14-8-5-11-23(30)2)20-32(28)37-33-21-26(17-19-29(33)34)36-31-15-9-6-12-24(31)3/h4-21,35H,1-3H3/p+1