N-[4-(3-cyclopropyl-2-cyclopropylcarbonyl-3-oxidanylidene-prop-1-enyl)phenyl]ethanamide

Systemtic Name: N-[4-(3-cyclopropyl-2-cyclopropylcarbonyl-3-oxidanylidene-prop-1-enyl)phenyl]ethanamide Openeye Name: N-[4-[2-(cyclopropanecarbonyl)-3-cyclopropyl-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[3-cyclopropyl-2-[cyclopropyl(oxo)methyl]-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[2-(cyclopropanecarbonyl)-3-cyclopropyl-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[2-(cyclopropanecarbonyl)-3-cyclopropyl-3-keto-prop-1-enyl]phenyl]acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C(=O)C2CC2)C(=O)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=C(C(=O)C2CC2)C(=O)C3CC3

InChI

InChI=1S/C18H19NO3/c1-11(20)19-15-8-2-12(3-9-15)10-16(17(21)13-4-5-13)18(22)14-6-7-14/h2-3,8-10,13-14H,4-7H2,1H3,(H,19,20)