4-nitro-N-(4-phenoxyphenyl)-3-phenylmethoxy-aniline

Systemtic Name: 4-nitro-N-(4-phenoxyphenyl)-3-phenylmethoxy-aniline Openeye Name: 3-benzyloxy-4-nitro-N-(4-phenoxyphenyl)aniline CAS Name: 4-nitro-N-(4-phenoxyphenyl)-3-phenylmethoxyaniline IUPAC Name: 4-nitro-N-(4-phenoxyphenyl)-3-phenylmethoxyaniline Traditional Name: (3-benzoxy-4-nitro-phenyl)-(4-phenoxyphenyl)amine Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)NC3=CC=C(C=C3)OC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)NC3=CC=C(C=C3)OC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H20N2O4/c28-27(29)24-16-13-21(17-25(24)30-18-19-7-3-1-4-8-19)26-20-11-14-23(15-12-20)31-22-9-5-2-6-10-22/h1-17,26H,18H2