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

Systemtic Name: (E)-N-(2-aminophenyl)-3-[6-(2-phenylazanylethylamino)pyridin-3-yl]prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-[6-(2-anilinoethylamino)-3-pyridyl]prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-[6-(2-anilinoethylamino)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-[6-(2-anilinoethylamino)pyridin-3-yl]prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-[6-(2-anilinoethylamino)-3-pyridyl]acrylamide Formula: C22H23N5O MolecularWeight: 373.45092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCNC2=NC=C(C=C2)C=CC(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)NCCNC2=NC=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H23N5O/c23-19-8-4-5-9-20(19)27-22(28)13-11-17-10-12-21(26-16-17)25-15-14-24-18-6-2-1-3-7-18/h1-13,16,24H,14-15,23H2,(H,25,26)(H,27,28)/b13-11+