2-(2-phenylethanoylamino)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide

Systemtic Name: 2-(2-phenylethanoylamino)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide Openeye Name: 2-[(2-phenylacetyl)amino]-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzamide CAS Name: 2-[(1-oxo-2-phenylethyl)amino]-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]benzamide IUPAC Name: 2-[(2-phenylacetyl)amino]-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide Traditional Name: 2-[(2-phenylacetyl)amino]-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C28H23N3O2/c32-27(20-21-9-2-1-3-10-21)31-26-15-5-4-14-25(26)28(33)30-24-13-8-11-22(19-24)16-17-23-12-6-7-18-29-23/h1-19H,20H2,(H,30,33)(H,31,32)/b17-16+