(4-methoxyphenyl)-[1-[(4-methoxyphenyl)amino]-4-phenyl-cyclohexa-2,4-dien-1-yl]-diphenyl-azanium

Systemtic Name: (4-methoxyphenyl)-[1-[(4-methoxyphenyl)amino]-4-phenyl-cyclohexa-2,4-dien-1-yl]-diphenyl-azanium Openeye Name: [1-(4-methoxyanilino)-4-phenyl-cyclohexa-2,4-dien-1-yl]-(4-methoxyphenyl)-diphenyl-ammonium CAS Name: [1-(4-methoxyanilino)-4-phenyl-1-cyclohexa-2,4-dienyl]-(4-methoxyphenyl)-diphenylammonium IUPAC Name: [1-(4-methoxyanilino)-4-phenylcyclohexa-2,4-dien-1-yl]-(4-methoxyphenyl)-diphenylazanium Traditional Name: (4-methoxyphenyl)-[1-(p-anisidino)-4-phenyl-cyclohexa-2,4-dien-1-yl]-diphenyl-ammonium Formula: C38H35N2O2+ MolecularWeight: 551.6967

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2(CC=C(C=C2)C3=CC=CC=C3)[N+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2(CC=C(C=C2)C3=CC=CC=C3)[N+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C38H35N2O2/c1-41-36-22-18-32(19-23-36)39-38(28-26-31(27-29-38)30-12-6-3-7-13-30)40(33-14-8-4-9-15-33,34-16-10-5-11-17-34)35-20-24-37(42-2)25-21-35/h3-28,39H,29H2,1-2H3/q+1