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

Systemtic Name: (E)-2-cyano-N-ethanoyl-3-[(2-methylphenyl)amino]prop-2-enamide Openeye Name: (E)-N-acetyl-2-cyano-3-(2-methylanilino)prop-2-enamide CAS Name: (E)-N-acetyl-2-cyano-3-(2-methylanilino)-2-propenamide IUPAC Name: (E)-N-acetyl-2-cyano-3-(2-methylanilino)prop-2-enamide Traditional Name: (E)-N-acetyl-2-cyano-3-(o-toluidino)acrylamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=C(C#N)C(=O)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1N/C=C(\C#N)/C(=O)NC(=O)C

InChI

InChI=1S/C13H13N3O2/c1-9-5-3-4-6-12(9)15-8-11(7-14)13(18)16-10(2)17/h3-6,8,15H,1-2H3,(H,16,17,18)/b11-8+