5-(4-methylphenyl)-4-[[(2-nitrophenyl)amino]methyl]-N,N-diphenyl-4,5-dihydro-1,2-oxazol-3-amine

Systemtic Name: 5-(4-methylphenyl)-4-[[(2-nitrophenyl)amino]methyl]-N,N-diphenyl-4,5-dihydro-1,2-oxazol-3-amine Openeye Name: 4-[(2-nitroanilino)methyl]-N,N-diphenyl-5-(p-tolyl)-4,5-dihydroisoxazol-3-amine CAS Name: 5-(4-methylphenyl)-4-[(2-nitroanilino)methyl]-N,N-diphenyl-4,5-dihydroisoxazol-3-amine IUPAC Name: 5-(4-methylphenyl)-4-[(2-nitroanilino)methyl]-N,N-diphenyl-4,5-dihydro-1,2-oxazol-3-amine Traditional Name: [4-[(2-nitroanilino)methyl]-5-(p-tolyl)-2-isoxazolin-3-yl]-diphenyl-amine Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=NO2)N(C3=CC=CC=C3)C4=CC=CC=C4)CNC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=NO2)N(C3=CC=CC=C3)C4=CC=CC=C4)CNC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C29H26N4O3/c1-21-16-18-22(19-17-21)28-25(20-30-26-14-8-9-15-27(26)33(34)35)29(31-36-28)32(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-19,25,28,30H,20H2,1H3