1-[4-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]ethanone

Systemtic Name: 1-[4-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]ethanone Openeye Name: 1-[4-[(2-benzyloxyphenyl)methyleneamino]phenyl]ethanone CAS Name: 1-[4-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]ethanone IUPAC Name: 1-[4-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]ethanone Traditional Name: 1-[4-[(2-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=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=CC2=CC=CC=C2OCC3=CC=CC=C3

InChI

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