(E)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-phenyl-acrylamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c25-20(11-6-17-4-2-1-3-5-17)22-18-7-9-19(10-8-18)23-21(26)16-24-12-14-27-15-13-24/h1-11H,12-16H2,(H,22,25)(H,23,26)/b11-6+