(E)-N-(4-ethoxy-3,5-dimethyl-phenyl)but-2-enamide

Systemtic Name: (E)-N-(4-ethoxy-3,5-dimethyl-phenyl)but-2-enamide Openeye Name: (E)-N-(4-ethoxy-3,5-dimethyl-phenyl)but-2-enamide CAS Name: (E)-N-(4-ethoxy-3,5-dimethylphenyl)-2-butenamide IUPAC Name: (E)-N-(4-ethoxy-3,5-dimethylphenyl)but-2-enamide Traditional Name: (E)-N-(4-ethoxy-3,5-dimethyl-phenyl)but-2-enamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C)NC(=O)C=CC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C)NC(=O)/C=C/C)C

InChI

InChI=1S/C14H19NO2/c1-5-7-13(16)15-12-8-10(3)14(17-6-2)11(4)9-12/h5,7-9H,6H2,1-4H3,(H,15,16)/b7-5+