1-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]ethanone

Systemtic Name: 1-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]ethanone Openeye Name: 1-[4-[(4-benzyloxyphenyl)methyleneamino]phenyl]ethanone CAS Name: 1-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]ethanone IUPAC Name: 1-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]ethanone Traditional Name: 1-[4-[(4-benzoxybenzylidene)amino]phenyl]ethanone Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19NO2/c1-17(24)20-9-11-21(12-10-20)23-15-18-7-13-22(14-8-18)25-16-19-5-3-2-4-6-19/h2-15H,16H2,1H3