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

Systemtic Name: 4-[[(4-methoxyphenyl)amino]methyl]-5-(4-methylphenyl)-N,N-diphenyl-4,5-dihydro-1,2-oxazol-3-amine Openeye Name: 4-[(4-methoxyanilino)methyl]-N,N-diphenyl-5-(p-tolyl)-4,5-dihydroisoxazol-3-amine CAS Name: 4-[(4-methoxyanilino)methyl]-5-(4-methylphenyl)-N,N-diphenyl-4,5-dihydroisoxazol-3-amine IUPAC Name: 4-[(4-methoxyanilino)methyl]-5-(4-methylphenyl)-N,N-diphenyl-4,5-dihydro-1,2-oxazol-3-amine Traditional Name: [4-(p-anisidinomethyl)-5-(p-tolyl)-2-isoxazolin-3-yl]-diphenyl-amine Formula: C30H29N3O2 MolecularWeight: 463.57016

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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=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=NO2)N(C3=CC=CC=C3)C4=CC=CC=C4)CNC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H29N3O2/c1-22-13-15-23(16-14-22)29-28(21-31-24-17-19-27(34-2)20-18-24)30(32-35-29)33(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-20,28-29,31H,21H2,1-2H3