2-[2-[(E)-2-phenylethenyl]phenoxy]-N-[(E)-1-pyridin-3-ylethylideneamino]ethanamide

Systemtic Name: 2-[2-[(E)-2-phenylethenyl]phenoxy]-N-[(E)-1-pyridin-3-ylethylideneamino]ethanamide Openeye Name: N-[(E)-1-(3-pyridyl)ethylideneamino]-2-[2-[(E)-styryl]phenoxy]acetamide CAS Name: 2-[2-[(E)-2-phenylethenyl]phenoxy]-N-[(E)-1-(3-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-[2-[(E)-2-phenylethenyl]phenoxy]-N-[(E)-1-pyridin-3-ylethylideneamino]acetamide Traditional Name: N-[(E)-1-(3-pyridyl)ethylideneamino]-2-[2-[(E)-styryl]phenoxy]acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C=CC2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1/C=C/C2=CC=CC=C2)/C3=CN=CC=C3

InChI

InChI=1S/C23H21N3O2/c1-18(21-11-7-15-24-16-21)25-26-23(27)17-28-22-12-6-5-10-20(22)14-13-19-8-3-2-4-9-19/h2-16H,17H2,1H3,(H,26,27)/b14-13+,25-18+