(Z)-2-cyano-3-[(2,4-dimethoxyphenyl)amino]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[(2,4-dimethoxyphenyl)amino]prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2,4-dimethoxyanilino)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2,4-dimethoxyanilino)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2,4-dimethoxyanilino)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(2,4-dimethoxyanilino)acrylamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)N/C=C(/C#N)\C(=O)N)OC

InChI

InChI=1S/C12H13N3O3/c1-17-9-3-4-10(11(5-9)18-2)15-7-8(6-13)12(14)16/h3-5,7,15H,1-2H3,(H2,14,16)/b8-7-