(E)-3-(3,4-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethylphenyl)acrylamide Formula: C11H13NO MolecularWeight: 175.22702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)N)C

InChI

InChI=1S/C11H13NO/c1-8-3-4-10(7-9(8)2)5-6-11(12)13/h3-7H,1-2H3,(H2,12,13)/b6-5+