2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enamide

Systemtic Name: 2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enamide Openeye Name: 2-cyano-3-(4-methoxyanilino)prop-2-enamide CAS Name: 2-cyano-3-(4-methoxyanilino)-2-propenamide IUPAC Name: 2-cyano-3-(4-methoxyanilino)prop-2-enamide Traditional Name: 2-cyano-3-(p-anisidino)acrylamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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