N-[3-[(E)-2-(3-azanyl-2-phenylazanyl-pyridin-4-yl)ethenyl]pyridin-2-yl]ethanamide

Systemtic Name: N-[3-[(E)-2-(3-azanyl-2-phenylazanyl-pyridin-4-yl)ethenyl]pyridin-2-yl]ethanamide Openeye Name: N-[3-[(E)-2-(3-amino-2-anilino-4-pyridyl)vinyl]-2-pyridyl]acetamide CAS Name: N-[3-[(E)-2-(3-amino-2-anilino-4-pyridinyl)ethenyl]-2-pyridinyl]acetamide IUPAC Name: N-[3-[(E)-2-(3-amino-2-anilinopyridin-4-yl)ethenyl]pyridin-2-yl]acetamide Traditional Name: N-[3-[(E)-2-(3-amino-2-anilino-4-pyridyl)vinyl]-2-pyridyl]acetamide Formula: C20H19N5O MolecularWeight: 345.39776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC=N1)C=CC2=C(C(=NC=C2)NC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)NC1=C(C=CC=N1)/C=C/C2=C(C(=NC=C2)NC3=CC=CC=C3)N

InChI

InChI=1S/C20H19N5O/c1-14(26)24-19-16(6-5-12-22-19)10-9-15-11-13-23-20(18(15)21)25-17-7-3-2-4-8-17/h2-13H,21H2,1H3,(H,23,25)(H,22,24,26)/b10-9+