[4-[(2-nitrophenyl)amino]phenyl]-[2-(phenoxymethyl)phenyl]methanone

Systemtic Name: [4-[(2-nitrophenyl)amino]phenyl]-[2-(phenoxymethyl)phenyl]methanone Openeye Name: [4-(2-nitroanilino)phenyl]-[2-(phenoxymethyl)phenyl]methanone CAS Name: [4-(2-nitroanilino)phenyl]-[2-(phenoxymethyl)phenyl]methanone IUPAC Name: [4-(2-nitroanilino)phenyl]-[2-(phenoxymethyl)phenyl]methanone Traditional Name: [4-(2-nitroanilino)phenyl]-[2-(phenoxymethyl)phenyl]methanone Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)C3=CC=C(C=C3)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)C3=CC=C(C=C3)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H20N2O4/c29-26(23-11-5-4-8-20(23)18-32-22-9-2-1-3-10-22)19-14-16-21(17-15-19)27-24-12-6-7-13-25(24)28(30)31/h1-17,27H,18H2