4-[1,2-bis(4-methylphenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[1,2-bis(4-methylphenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-oxo-1,2-bis(p-tolyl)ethoxy]benzonitrile CAS Name: 4-[1,2-bis(4-methylphenyl)-2-oxoethoxy]benzonitrile IUPAC Name: 4-[1,2-bis(4-methylphenyl)-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-keto-1,2-bis(p-tolyl)ethoxy]benzonitrile Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19NO2/c1-16-3-9-19(10-4-16)22(25)23(20-11-5-17(2)6-12-20)26-21-13-7-18(15-24)8-14-21/h3-14,23H,1-2H3