2-[4-[(E)-2-phenylethenyl]phenoxy]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[4-[(E)-2-phenylethenyl]phenoxy]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: N-[(E)-3-pyridylmethyleneamino]-2-[4-[(E)-styryl]phenoxy]acetamide CAS Name: 2-[4-[(E)-2-phenylethenyl]phenoxy]-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-[4-[(E)-2-phenylethenyl]phenoxy]-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: N-[(E)-3-pyridylmethyleneamino]-2-[4-[(E)-styryl]phenoxy]acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c26-22(25-24-16-20-7-4-14-23-15-20)17-27-21-12-10-19(11-13-21)9-8-18-5-2-1-3-6-18/h1-16H,17H2,(H,25,26)/b9-8+,24-16+