(E)-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)acrylamide Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)N

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)N

InChI

InChI=1S/C10H11NO2/c1-13-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3,(H2,11,12)/b7-6+