2-phenyl-1-[4-[phenyl(phenylazanyl)methoxy]phenyl]ethanone

Systemtic Name: 2-phenyl-1-[4-[phenyl(phenylazanyl)methoxy]phenyl]ethanone Openeye Name: 1-[4-[anilino(phenyl)methoxy]phenyl]-2-phenyl-ethanone CAS Name: 1-[4-[anilino(phenyl)methoxy]phenyl]-2-phenylethanone IUPAC Name: 1-[4-[anilino(phenyl)methoxy]phenyl]-2-phenylethanone Traditional Name: 1-[4-[anilino(phenyl)methoxy]phenyl]-2-phenyl-ethanone Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC(C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C27H23NO2/c29-26(20-21-10-4-1-5-11-21)22-16-18-25(19-17-22)30-27(23-12-6-2-7-13-23)28-24-14-8-3-9-15-24/h1-19,27-28H,20H2