(E)-2-cyano-3-[(2-methoxyphenyl)amino]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[(2-methoxyphenyl)amino]prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-methoxyanilino)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methoxyanilino)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methoxyanilino)prop-2-enamide Traditional Name: (E)-2-cyano-3-(o-anisidino)acrylamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=C(C#N)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1N/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C11H11N3O2/c1-16-10-5-3-2-4-9(10)14-7-8(6-12)11(13)15/h2-5,7,14H,1H3,(H2,13,15)/b8-7+