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

Systemtic Name: (E)-2-cyano-N-ethanoyl-3-[(3-methoxyphenyl)amino]prop-2-enamide Openeye Name: (E)-N-acetyl-2-cyano-3-(3-methoxyanilino)prop-2-enamide CAS Name: (E)-N-acetyl-2-cyano-3-(3-methoxyanilino)-2-propenamide IUPAC Name: (E)-N-acetyl-2-cyano-3-(3-methoxyanilino)prop-2-enamide Traditional Name: (E)-N-acetyl-2-cyano-3-(m-anisidino)acrylamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C(=CNC1=CC(=CC=C1)OC)C#N

Isomeric SMILES

CC(=O)NC(=O)/C(=C/NC1=CC(=CC=C1)OC)/C#N

InChI

InChI=1S/C13H13N3O3/c1-9(17)16-13(18)10(7-14)8-15-11-4-3-5-12(6-11)19-2/h3-6,8,15H,1-2H3,(H,16,17,18)/b10-8+