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

Systemtic Name: N-(2-azanylpyridin-3-yl)-4-[[[(E)-3-(4-phenylphenyl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: N-(2-amino-3-pyridyl)-4-[[[(E)-3-(4-phenylphenyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: N-(2-amino-3-pyridinyl)-4-[[[(E)-1-oxo-3-(4-phenylphenyl)prop-2-enyl]amino]methyl]benzamide IUPAC Name: N-(2-aminopyridin-3-yl)-4-[[[(E)-3-(4-phenylphenyl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: N-(2-amino-3-pyridyl)-4-[[[(E)-3-(4-phenylphenyl)acryloyl]amino]methyl]benzamide Formula: C28H24N4O2 MolecularWeight: 448.51576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)NCC3=CC=C(C=C3)C(=O)NC4=C(N=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)NCC3=CC=C(C=C3)C(=O)NC4=C(N=CC=C4)N

InChI

InChI=1S/C28H24N4O2/c29-27-25(7-4-18-30-27)32-28(34)24-15-10-21(11-16-24)19-31-26(33)17-12-20-8-13-23(14-9-20)22-5-2-1-3-6-22/h1-18H,19H2,(H2,29,30)(H,31,33)(H,32,34)/b17-12+