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

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

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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(C=NC=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(C=NC=C4)N

InChI

InChI=1S/C28H24N4O2/c29-25-19-30-17-16-26(25)32-28(34)24-13-8-21(9-14-24)18-31-27(33)15-10-20-6-11-23(12-7-20)22-4-2-1-3-5-22/h1-17,19H,18,29H2,(H,31,33)(H,30,32,34)/b15-10+