4-[(2R)-4,4-bis(4-methylphenyl)-1,2-dihydro-3,1-benzoxazin-2-yl]-N,N-dimethyl-2-nitro-aniline

Systemtic Name: 4-[(2R)-4,4-bis(4-methylphenyl)-1,2-dihydro-3,1-benzoxazin-2-yl]-N,N-dimethyl-2-nitro-aniline Openeye Name: 4-[(2R)-4,4-bis(p-tolyl)-1,2-dihydro-3,1-benzoxazin-2-yl]-N,N-dimethyl-2-nitro-aniline CAS Name: 4-[(2R)-4,4-bis(4-methylphenyl)-1,2-dihydro-3,1-benzoxazin-2-yl]-N,N-dimethyl-2-nitroaniline IUPAC Name: 4-[(2R)-4,4-bis(4-methylphenyl)-1,2-dihydro-3,1-benzoxazin-2-yl]-N,N-dimethyl-2-nitroaniline Traditional Name: [4-[(2R)-4,4-bis(p-tolyl)-1,2-dihydro-3,1-benzoxazin-2-yl]-2-nitro-phenyl]-dimethyl-amine Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC=CC=C3NC(O2)C4=CC(=C(C=C4)N(C)C)[N+](=O)[O-])C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=CC=CC=C3N[C@H](O2)C4=CC(=C(C=C4)N(C)C)[N+](=O)[O-])C5=CC=C(C=C5)C

InChI

InChI=1S/C30H29N3O3/c1-20-9-14-23(15-10-20)30(24-16-11-21(2)12-17-24)25-7-5-6-8-26(25)31-29(36-30)22-13-18-27(32(3)4)28(19-22)33(34)35/h5-19,29,31H,1-4H3/t29-/m1/s1