(E)-N-(2-aminophenyl)-3-[6-(3-phenylpropylamino)pyridin-3-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-aminophenyl)-3-[6-(3-phenylpropylamino)pyridin-3-yl]prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-[6-(3-phenylpropylamino)-3-pyridyl]prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-[6-(3-phenylpropylamino)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-[6-(3-phenylpropylamino)pyridin-3-yl]prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-[6-(3-phenylpropylamino)-3-pyridyl]acrylamide Formula: C23H24N4O MolecularWeight: 372.46286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC2=NC=C(C=C2)C=CC(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)CCCNC2=NC=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C23H24N4O/c24-20-10-4-5-11-21(20)27-23(28)15-13-19-12-14-22(26-17-19)25-16-6-9-18-7-2-1-3-8-18/h1-5,7-8,10-15,17H,6,9,16,24H2,(H,25,26)(H,27,28)/b15-13+