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

Systemtic Name: 2-[[2-bromanyl-4-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-bromo-4-[(E)-2-cyano-3-oxo-3-phenyl-prop-1-enyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-bromo-4-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-bromo-4-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-bromo-4-[(E)-2-cyano-3-keto-3-phenyl-prop-1-enyl]phenoxy]methyl]benzonitrile Formula: C24H15BrN2O2 MolecularWeight: 443.2921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)Br)/C#N

InChI

InChI=1S/C24H15BrN2O2/c25-22-13-17(12-21(15-27)24(28)18-6-2-1-3-7-18)10-11-23(22)29-16-20-9-5-4-8-19(20)14-26/h1-13H,16H2/b21-12+