(E)-4-(4-methylphenyl)-2-oxidanylidene-but-3-enenitrile

Systemtic Name: (E)-4-(4-methylphenyl)-2-oxidanylidene-but-3-enenitrile Openeye Name: (E)-3-(p-tolyl)prop-2-enoyl cyanide CAS Name: (E)-4-(4-methylphenyl)-2-oxo-3-butenenitrile IUPAC Name: (E)-3-(4-methylphenyl)prop-2-enoyl cyanide Traditional Name: (E)-2-keto-4-(p-tolyl)but-3-enenitrile Formula: C11H9NO MolecularWeight: 171.19526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=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)6-7-11(13)8-12/h2-7H,1H3/b7-6+