N-[4-[(E)-3-cyclopropyl-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-cyclopropyl-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-cyclopropyl-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-cyclopropyl-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-cyclopropyl-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-cyclopropyl-3-keto-prop-1-enyl]phenyl]acetamide Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2CC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2CC2

InChI

InChI=1S/C14H15NO2/c1-10(16)15-13-7-2-11(3-8-13)4-9-14(17)12-5-6-12/h2-4,7-9,12H,5-6H2,1H3,(H,15,16)/b9-4+