(2E)-1-[4-(2-phenylmethoxyethoxy)phenyl]-2-(1H-pyridin-2-ylidene)ethanone

Systemtic Name: (2E)-1-[4-(2-phenylmethoxyethoxy)phenyl]-2-(1H-pyridin-2-ylidene)ethanone Openeye Name: (2E)-1-[4-(2-benzyloxyethoxy)phenyl]-2-(1H-pyridin-2-ylidene)ethanone CAS Name: (2E)-1-[4-(2-phenylmethoxyethoxy)phenyl]-2-(1H-pyridin-2-ylidene)ethanone IUPAC Name: (2E)-1-[4-(2-phenylmethoxyethoxy)phenyl]-2-(1H-pyridin-2-ylidene)ethanone Traditional Name: (2E)-1-[4-(2-benzoxyethoxy)phenyl]-2-(1H-pyridin-2-ylidene)ethanone Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOC2=CC=C(C=C2)C(=O)C=C3C=CC=CN3

Isomeric SMILES

C1=CC=C(C=C1)COCCOC2=CC=C(C=C2)C(=O)/C=C/3\C=CC=CN3

InChI

InChI=1S/C22H21NO3/c24-22(16-20-8-4-5-13-23-20)19-9-11-21(12-10-19)26-15-14-25-17-18-6-2-1-3-7-18/h1-13,16,23H,14-15,17H2/b20-16+