2-[[2-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-[2-cyano-2-(3-nitrophenyl)vinyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-[2-cyano-2-(3-nitrophenyl)vinyl]phenoxy]methyl]benzonitrile Formula: C23H15N3O3 MolecularWeight: 381.3835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C23H15N3O3/c24-14-19-7-1-2-8-20(19)16-29-23-11-4-3-6-18(23)12-21(15-25)17-9-5-10-22(13-17)26(27)28/h1-13H,16H2