(E)-2-methanoyl-3-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-methanoyl-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-2-formyl-3-(p-tolyl)prop-2-enenitrile CAS Name: (E)-2-formyl-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-2-formyl-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-2-formyl-3-(p-tolyl)acrylonitrile Formula: C11H9NO MolecularWeight: 171.19526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C=O)\C#N

InChI

InChI=1S/C11H9NO/c1-9-2-4-10(5-3-9)6-11(7-12)8-13/h2-6,8H,1H3/b11-6+