4-[4-[(5-ethanoyl-2-ethoxy-phenyl)methoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(5-ethanoyl-2-ethoxy-phenyl)methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(5-acetyl-2-ethoxy-phenyl)methoxy]phenyl]benzonitrile CAS Name: 4-[4-[(5-acetyl-2-ethoxyphenyl)methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[(5-acetyl-2-ethoxyphenyl)methoxy]phenyl]benzonitrile Traditional Name: 4-[4-(5-acetyl-2-ethoxy-benzyl)oxyphenyl]benzonitrile Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H21NO3/c1-3-27-24-13-10-21(17(2)26)14-22(24)16-28-23-11-8-20(9-12-23)19-6-4-18(15-25)5-7-19/h4-14H,3,16H2,1-2H3