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

Systemtic Name: 4-[4-[(5-ethanoyl-2-methoxy-phenyl)methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(5-acetyl-2-methoxy-phenyl)methoxy]phenyl]benzonitrile CAS Name: 4-[4-[(5-acetyl-2-methoxyphenyl)methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[(5-acetyl-2-methoxyphenyl)methoxy]phenyl]benzonitrile Traditional Name: 4-[4-(5-acetyl-2-methoxy-benzyl)oxyphenyl]benzonitrile Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3/c1-16(25)20-9-12-23(26-2)21(13-20)15-27-22-10-7-19(8-11-22)18-5-3-17(14-24)4-6-18/h3-13H,15H2,1-2H3