N-[4-[(E)-3-cyclopropyl-3-oxidanylidene-prop-1-enyl]phenyl]-3-oxidanylidene-prop-2-enamide

Systemtic Name: N-[4-[(E)-3-cyclopropyl-3-oxidanylidene-prop-1-enyl]phenyl]-3-oxidanylidene-prop-2-enamide Openeye Name: N-[4-[(E)-3-cyclopropyl-3-oxo-prop-1-enyl]phenyl]-3-oxo-prop-2-enamide CAS Name: N-[4-[(E)-3-cyclopropyl-3-oxoprop-1-enyl]phenyl]-3-oxo-2-propenamide IUPAC Name: N-[4-[(E)-3-cyclopropyl-3-oxoprop-1-enyl]phenyl]-3-oxoprop-2-enamide Traditional Name: N-[4-[(E)-3-cyclopropyl-3-keto-prop-1-enyl]phenyl]-3-keto-acrylamide Formula: C15H13NO3 MolecularWeight: 255.26862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C=CC2=CC=C(C=C2)NC(=O)C=C=O

Isomeric SMILES

C1CC1C(=O)/C=C/C2=CC=C(C=C2)NC(=O)C=C=O

InChI

InChI=1S/C15H13NO3/c17-10-9-15(19)16-13-6-1-11(2-7-13)3-8-14(18)12-4-5-12/h1-3,6-9,12H,4-5H2,(H,16,19)/b8-3+