N-[3-[(E)-3-methyl-4-oxidanylidene-but-2-enoxy]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-methyl-4-oxidanylidene-but-2-enoxy]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-methyl-4-oxo-but-2-enoxy]phenyl]acetamide CAS Name: N-[3-[(E)-3-methyl-4-oxobut-2-enoxy]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-methyl-4-oxobut-2-enoxy]phenyl]acetamide Traditional Name: N-[3-[(E)-4-keto-3-methyl-but-2-enoxy]phenyl]acetamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC(=C1)NC(=O)C)C=O

Isomeric SMILES

C/C(=C\COC1=CC=CC(=C1)NC(=O)C)/C=O

InChI

InChI=1S/C13H15NO3/c1-10(9-15)6-7-17-13-5-3-4-12(8-13)14-11(2)16/h3-6,8-9H,7H2,1-2H3,(H,14,16)/b10-6+