N-(2-azanylpyridin-3-yl)-4-[[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]benzamide

Systemtic Name: N-(2-azanylpyridin-3-yl)-4-[[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]benzamide Openeye Name: N-(2-amino-3-pyridyl)-4-[[[(E)-3-(3-pyridyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: N-(2-amino-3-pyridinyl)-4-[[[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]amino]methyl]benzamide IUPAC Name: N-(2-aminopyridin-3-yl)-4-[[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]benzamide Traditional Name: N-(2-amino-3-pyridyl)-4-[[[(E)-3-(3-pyridyl)acryloyl]amino]methyl]benzamide Formula: C21H19N5O2 MolecularWeight: 373.40786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=CC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(N=CC=C3)N

Isomeric SMILES

C1=CC(=CN=C1)/C=C/C(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(N=CC=C3)N

InChI

InChI=1S/C21H19N5O2/c22-20-18(4-2-12-24-20)26-21(28)17-8-5-16(6-9-17)14-25-19(27)10-7-15-3-1-11-23-13-15/h1-13H,14H2,(H2,22,24)(H,25,27)(H,26,28)/b10-7+