2-[4-[(3-nitrophenyl)iminomethyl]phenoxy]-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-[4-[(3-nitrophenyl)iminomethyl]phenoxy]-1-(4-phenylphenyl)ethanone Openeye Name: 2-[4-[(3-nitrophenyl)iminomethyl]phenoxy]-1-(4-phenylphenyl)ethanone CAS Name: 2-[4-[(3-nitrophenyl)iminomethyl]phenoxy]-1-(4-phenylphenyl)ethanone IUPAC Name: 2-[4-[(3-nitrophenyl)iminomethyl]phenoxy]-1-(4-phenylphenyl)ethanone Traditional Name: 2-[4-[(3-nitrophenyl)iminomethyl]phenoxy]-1-(4-phenylphenyl)ethanone Formula: C27H20N2O4 MolecularWeight: 436.4587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=CC=C(C=C3)C=NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=CC=C(C=C3)C=NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H20N2O4/c30-27(23-13-11-22(12-14-23)21-5-2-1-3-6-21)19-33-26-15-9-20(10-16-26)18-28-24-7-4-8-25(17-24)29(31)32/h1-18H,19H2