(E)-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propylamino)ethyl]amino]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propylamino)ethyl]amino]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[[2-keto-2-(propylamino)ethyl]amino]ethyl]-3-phenyl-acrylamide Formula: C16H21N3O3 MolecularWeight: 303.35624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CNC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)CNC(=O)CNC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C16H21N3O3/c1-2-10-17-15(21)11-19-16(22)12-18-14(20)9-8-13-6-4-3-5-7-13/h3-9H,2,10-12H2,1H3,(H,17,21)(H,18,20)(H,19,22)/b9-8+