N-[6-[(E)-2-(4-nitro-3-phenylmethoxy-phenyl)ethenyl]pyridin-2-yl]ethanamide

Systemtic Name: N-[6-[(E)-2-(4-nitro-3-phenylmethoxy-phenyl)ethenyl]pyridin-2-yl]ethanamide Openeye Name: N-[6-[(E)-2-(3-benzyloxy-4-nitro-phenyl)vinyl]-2-pyridyl]acetamide CAS Name: N-[6-[(E)-2-(4-nitro-3-phenylmethoxyphenyl)ethenyl]-2-pyridinyl]acetamide IUPAC Name: N-[6-[(E)-2-(4-nitro-3-phenylmethoxyphenyl)ethenyl]pyridin-2-yl]acetamide Traditional Name: N-[6-[(E)-2-(3-benzoxy-4-nitro-phenyl)vinyl]-2-pyridyl]acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=N1)C=CC2=CC(=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=N1)/C=C/C2=CC(=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O4/c1-16(26)23-22-9-5-8-19(24-22)12-10-17-11-13-20(25(27)28)21(14-17)29-15-18-6-3-2-4-7-18/h2-14H,15H2,1H3,(H,23,24,26)/b12-10+