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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c1-30-19-11-6-16(7-12-19)8-13-21(28)26-15-17-4-9-18(10-5-17)23(29)27-20-3-2-14-25-22(20)24/h2-14H,15H2,1H3,(H2,24,25)(H,26,28)(H,27,29)/b13-8+