(Z)-N-ethyl-N-(2-methylphenyl)but-2-enamide

Systemtic Name: (Z)-N-ethyl-N-(2-methylphenyl)but-2-enamide Openeye Name: (Z)-N-ethyl-N-(o-tolyl)but-2-enamide CAS Name: (Z)-N-ethyl-N-(2-methylphenyl)-2-butenamide IUPAC Name: (Z)-N-ethyl-N-(2-methylphenyl)but-2-enamide Traditional Name: (Z)-N-ethyl-N-(o-tolyl)but-2-enamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C=CC

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)/C=C\C

InChI

InChI=1S/C13H17NO/c1-4-8-13(15)14(5-2)12-10-7-6-9-11(12)3/h4,6-10H,5H2,1-3H3/b8-4-