4-[1-(5-methyl-2-oxidanyl-phenyl)prop-2-enyl]benzenecarbonitrile

Systemtic Name: 4-[1-(5-methyl-2-oxidanyl-phenyl)prop-2-enyl]benzenecarbonitrile Openeye Name: 4-[1-(2-hydroxy-5-methyl-phenyl)allyl]benzonitrile CAS Name: 4-[1-(2-hydroxy-5-methylphenyl)prop-2-enyl]benzonitrile IUPAC Name: 4-[1-(2-hydroxy-5-methylphenyl)prop-2-enyl]benzonitrile Traditional Name: 4-[1-(2-hydroxy-5-methyl-phenyl)allyl]benzonitrile Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO/c1-3-15(14-7-5-13(11-18)6-8-14)16-10-12(2)4-9-17(16)19/h3-10,15,19H,1H2,2H3