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

Systemtic Name: 2-[4-[(4-methoxyphenyl)iminomethyl]phenoxy]-1-(4-phenylphenyl)ethanone Openeye Name: 2-[4-[(4-methoxyphenyl)iminomethyl]phenoxy]-1-(4-phenylphenyl)ethanone CAS Name: 2-[4-[(4-methoxyphenyl)iminomethyl]phenoxy]-1-(4-phenylphenyl)ethanone IUPAC Name: 2-[4-[(4-methoxyphenyl)iminomethyl]phenoxy]-1-(4-phenylphenyl)ethanone Traditional Name: 2-[4-[(4-methoxyphenyl)iminomethyl]phenoxy]-1-(4-phenylphenyl)ethanone Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23NO3/c1-31-26-17-13-25(14-18-26)29-19-21-7-15-27(16-8-21)32-20-28(30)24-11-9-23(10-12-24)22-5-3-2-4-6-22/h2-19H,20H2,1H3