4-nitro-N,N-diphenyl-3-phenylmethoxy-aniline

Systemtic Name: 4-nitro-N,N-diphenyl-3-phenylmethoxy-aniline Openeye Name: 3-benzyloxy-4-nitro-N,N-diphenyl-aniline CAS Name: 4-nitro-N,N-diphenyl-3-phenylmethoxyaniline IUPAC Name: 4-nitro-N,N-diphenyl-3-phenylmethoxyaniline Traditional Name: (3-benzoxy-4-nitro-phenyl)-diphenyl-amine Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H20N2O3/c28-27(29)24-17-16-23(18-25(24)30-19-20-10-4-1-5-11-20)26(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-18H,19H2