4-[5-(4-methylphenyl)-5-oxidanylidene-pentoxy]benzenecarbonitrile

Systemtic Name: 4-[5-(4-methylphenyl)-5-oxidanylidene-pentoxy]benzenecarbonitrile Openeye Name: 4-[5-oxo-5-(p-tolyl)pentoxy]benzonitrile CAS Name: 4-[5-(4-methylphenyl)-5-oxopentoxy]benzonitrile IUPAC Name: 4-[5-(4-methylphenyl)-5-oxopentoxy]benzonitrile Traditional Name: 4-[5-keto-5-(p-tolyl)pentoxy]benzonitrile Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19NO2/c1-15-5-9-17(10-6-15)19(21)4-2-3-13-22-18-11-7-16(14-20)8-12-18/h5-12H,2-4,13H2,1H3