(E)-3-phenyl-N-[1-[3-(pyridin-3-ylmethylamino)phenyl]ethyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[1-[3-(pyridin-3-ylmethylamino)phenyl]ethyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[1-[3-(3-pyridylmethylamino)phenyl]ethyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[1-[3-(3-pyridinylmethylamino)phenyl]ethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[1-[3-(pyridin-3-ylmethylamino)phenyl]ethyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[1-[3-(3-pyridylmethylamino)phenyl]ethyl]acrylamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NCC2=CN=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)NCC2=CN=CC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O/c1-18(26-23(27)13-12-19-7-3-2-4-8-19)21-10-5-11-22(15-21)25-17-20-9-6-14-24-16-20/h2-16,18,25H,17H2,1H3,(H,26,27)/b13-12+