(E)-3-azanyl-2-methyl-N-(4-methylphenyl)but-2-enamide

Systemtic Name: (E)-3-azanyl-2-methyl-N-(4-methylphenyl)but-2-enamide Openeye Name: (E)-3-amino-2-methyl-N-(p-tolyl)but-2-enamide CAS Name: (E)-3-amino-2-methyl-N-(4-methylphenyl)-2-butenamide IUPAC Name: (E)-3-amino-2-methyl-N-(4-methylphenyl)but-2-enamide Traditional Name: (E)-3-amino-2-methyl-N-(p-tolyl)but-2-enamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=C(C)N)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C(\C)/N)/C

InChI

InChI=1S/C12H16N2O/c1-8-4-6-11(7-5-8)14-12(15)9(2)10(3)13/h4-7H,13H2,1-3H3,(H,14,15)/b10-9+