(E)-3-(2-methoxy-4-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-4-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-methoxy-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxy-4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-methoxy-4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxy-4-methyl-phenyl)acrylamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-8-3-4-9(5-6-11(12)13)10(7-8)14-2/h3-7H,1-2H3,(H2,12,13)/b6-5+