(E)-3-(2-cyano-3-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-cyano-3-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-cyano-3-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-cyano-3-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-cyano-3-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-cyano-3-methyl-phenyl)acrylamide Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C#N)C=CC(=O)N

Isomeric SMILES

CC1=CC=CC(=C1C#N)/C=C/C(=O)N

InChI

InChI=1S/C11H10N2O/c1-8-3-2-4-9(10(8)7-12)5-6-11(13)14/h2-6H,1H3,(H2,13,14)/b6-5+