2-[4-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-cyano-2-(3-nitrophenyl)vinyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[2-cyano-2-(3-nitrophenyl)vinyl]phenoxy]-N-phenyl-acetamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4/c24-15-19(18-5-4-8-21(14-18)26(28)29)13-17-9-11-22(12-10-17)30-16-23(27)25-20-6-2-1-3-7-20/h1-14H,16H2,(H,25,27)