(E)-3-(2-methoxy-6-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-6-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-methoxy-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxy-6-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-methoxy-6-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxy-6-methyl-phenyl)acrylamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-8-4-3-5-10(14-2)9(8)6-7-11(12)13/h3-7H,1-2H3,(H2,12,13)/b7-6+