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

Systemtic Name: N-[4-[(E)-3-(1-methylcyclopropyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(1-methylcyclopropyl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(1-methylcyclopropyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(1-methylcyclopropyl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-(1-methylcyclopropyl)prop-1-enyl]phenyl]acetamide Formula: C15H17NO2 MolecularWeight: 243.30098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2(CC2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2(CC2)C

InChI

InChI=1S/C15H17NO2/c1-11(17)16-13-6-3-12(4-7-13)5-8-14(18)15(2)9-10-15/h3-8H,9-10H2,1-2H3,(H,16,17)/b8-5+