(E)-N-(3-butanoylphenyl)-3-methoxy-but-2-enamide

Systemtic Name: (E)-N-(3-butanoylphenyl)-3-methoxy-but-2-enamide Openeye Name: (E)-N-(3-butanoylphenyl)-3-methoxy-but-2-enamide CAS Name: (E)-3-methoxy-N-[3-(1-oxobutyl)phenyl]-2-butenamide IUPAC Name: (E)-N-(3-butanoylphenyl)-3-methoxybut-2-enamide Traditional Name: (E)-N-(3-butyrylphenyl)-3-methoxy-but-2-enamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC(=CC=C1)NC(=O)C=C(C)OC

Isomeric SMILES

CCCC(=O)C1=CC(=CC=C1)NC(=O)/C=C(\C)/OC

InChI

InChI=1S/C15H19NO3/c1-4-6-14(17)12-7-5-8-13(10-12)16-15(18)9-11(2)19-3/h5,7-10H,4,6H2,1-3H3,(H,16,18)/b11-9+