2-(2-phenylphenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=CC(=C3)C=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=CC(=C3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C27H22N2O2/c30-27(20-31-26-15-5-4-14-25(26)22-10-2-1-3-11-22)29-24-13-8-9-21(19-24)16-17-23-12-6-7-18-28-23/h1-19H,20H2,(H,29,30)/b17-16+