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

Systemtic Name: 2-[[2-bromanyl-4-[(E)-2-cyano-3-(3-nitrophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-bromo-4-[(E)-2-cyano-3-(3-nitrophenyl)-3-oxo-prop-1-enyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-bromo-4-[(E)-2-cyano-3-(3-nitrophenyl)-3-oxoprop-1-enyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-bromo-4-[(E)-2-cyano-3-(3-nitrophenyl)-3-oxoprop-1-enyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-bromo-4-[(E)-2-cyano-3-keto-3-(3-nitrophenyl)prop-1-enyl]phenoxy]methyl]benzonitrile Formula: C24H14BrN3O4 MolecularWeight: 488.28966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H14BrN3O4/c25-22-11-16(8-9-23(22)32-15-19-5-2-1-4-18(19)13-26)10-20(14-27)24(29)17-6-3-7-21(12-17)28(30)31/h1-12H,15H2/b20-10+