2-[2-[(E)-2-(4-chlorophenyl)ethenyl]phenoxy]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-[2-[(E)-2-(4-chlorophenyl)ethenyl]phenoxy]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-[2-[(E)-2-(4-chlorophenyl)vinyl]phenoxy]-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-[2-[(E)-2-(4-chlorophenyl)ethenyl]phenoxy]-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-[2-[(E)-2-(4-chlorophenyl)ethenyl]phenoxy]-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-[2-[(E)-2-(4-chlorophenyl)vinyl]phenoxy]-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=CC=C(C=C2)Cl)OCC(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=CC=C(C=C2)Cl)OCC(=O)N/N=C/C3=CC=NC=C3

InChI

InChI=1S/C22H18ClN3O2/c23-20-9-6-17(7-10-20)5-8-19-3-1-2-4-21(19)28-16-22(27)26-25-15-18-11-13-24-14-12-18/h1-15H,16H2,(H,26,27)/b8-5+,25-15+