4-methyl-3-[(E)-3-oxidanylprop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-methyl-3-[(E)-3-oxidanylprop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-hydroxyprop-1-enyl]-4-methyl-benzonitrile CAS Name: 3-[(E)-3-hydroxyprop-1-enyl]-4-methylbenzonitrile IUPAC Name: 3-[(E)-3-hydroxyprop-1-enyl]-4-methylbenzonitrile Traditional Name: 3-[(E)-3-hydroxyprop-1-enyl]-4-methyl-benzonitrile Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C#N)C=CCO

Isomeric SMILES

CC1=C(C=C(C=C1)C#N)/C=C/CO

InChI

InChI=1S/C11H11NO/c1-9-4-5-10(8-12)7-11(9)3-2-6-13/h2-5,7,13H,6H2,1H3/b3-2+