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

Systemtic Name: N-(3-azanylpyridin-4-yl)-4-[[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: N-(3-amino-4-pyridyl)-4-[[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: N-(3-amino-4-pyridinyl)-4-[[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]methyl]benzamide IUPAC Name: N-(3-aminopyridin-4-yl)-4-[[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: N-(3-amino-4-pyridyl)-4-[[[(E)-3-(4-methoxyphenyl)acryloyl]amino]methyl]benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=NC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=NC=C3)N

InChI

InChI=1S/C23H22N4O3/c1-30-19-9-4-16(5-10-19)6-11-22(28)26-14-17-2-7-18(8-3-17)23(29)27-21-12-13-25-15-20(21)24/h2-13,15H,14,24H2,1H3,(H,26,28)(H,25,27,29)/b11-6+