(E)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)acrylamide Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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