3-methanoyl-4-[(4-methylphenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-methanoyl-4-[(4-methylphenyl)methoxy]benzenecarbonitrile Openeye Name: 3-formyl-4-(p-tolylmethoxy)benzonitrile CAS Name: 3-formyl-4-[(4-methylphenyl)methoxy]benzonitrile IUPAC Name: 3-formyl-4-[(4-methylphenyl)methoxy]benzonitrile Traditional Name: 3-formyl-4-(4-methylbenzyl)oxy-benzonitrile Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C#N)C=O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C#N)C=O

InChI

InChI=1S/C16H13NO2/c1-12-2-4-13(5-3-12)11-19-16-7-6-14(9-17)8-15(16)10-18/h2-8,10H,11H2,1H3