4-[[2-[(E)-2-cyano-3-(3-nitrophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-[(E)-2-cyano-3-(3-nitrophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[2-[(E)-2-cyano-3-(3-nitrophenyl)-3-oxo-prop-1-enyl]phenoxy]methyl]benzonitrile CAS Name: 4-[[2-[(E)-2-cyano-3-(3-nitrophenyl)-3-oxoprop-1-enyl]phenoxy]methyl]benzonitrile IUPAC Name: 4-[[2-[(E)-2-cyano-3-(3-nitrophenyl)-3-oxoprop-1-enyl]phenoxy]methyl]benzonitrile Traditional Name: 4-[[2-[(E)-2-cyano-3-keto-3-(3-nitrophenyl)prop-1-enyl]phenoxy]methyl]benzonitrile Formula: C24H15N3O4 MolecularWeight: 409.3936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/C(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H15N3O4/c25-14-17-8-10-18(11-9-17)16-31-23-7-2-1-4-19(23)12-21(15-26)24(28)20-5-3-6-22(13-20)27(29)30/h1-13H,16H2/b21-12+