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

Systemtic Name: (E)-2-cyano-3-[(2-methoxyphenyl)amino]but-2-enamide Openeye Name: (E)-2-cyano-3-(2-methoxyanilino)but-2-enamide CAS Name: (E)-2-cyano-3-(2-methoxyanilino)-2-butenamide IUPAC Name: (E)-2-cyano-3-(2-methoxyanilino)but-2-enamide Traditional Name: (E)-2-cyano-3-(o-anisidino)but-2-enamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)N)NC1=CC=CC=C1OC

Isomeric SMILES

C/C(=C(/C#N)\C(=O)N)/NC1=CC=CC=C1OC

InChI

InChI=1S/C12H13N3O2/c1-8(9(7-13)12(14)16)15-10-5-3-4-6-11(10)17-2/h3-6,15H,1-2H3,(H2,14,16)/b9-8+