4-[(1Z,4E)-1,5-bis(bromanyl)-1,5-diphenyl-penta-1,4-dien-3-yl]benzenecarbonitrile

Systemtic Name: 4-[(1Z,4E)-1,5-bis(bromanyl)-1,5-diphenyl-penta-1,4-dien-3-yl]benzenecarbonitrile Openeye Name: 4-[(Z)-3-bromo-1-[(E)-2-bromo-2-phenyl-vinyl]-3-phenyl-allyl]benzonitrile CAS Name: 4-[(1Z,4E)-1,5-dibromo-1,5-diphenylpenta-1,4-dien-3-yl]benzonitrile IUPAC Name: 4-[(1Z,4E)-1,5-dibromo-1,5-diphenylpenta-1,4-dien-3-yl]benzonitrile Traditional Name: 4-[(Z)-3-bromo-1-[(E)-2-bromo-2-phenyl-vinyl]-3-phenyl-allyl]benzonitrile Formula: C24H17Br2N MolecularWeight: 479.20648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(C=C(C2=CC=CC=C2)Br)C3=CC=C(C=C3)C#N)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C(/C=C(/C2=CC=CC=C2)\Br)C3=CC=C(C=C3)C#N)/Br

InChI

InChI=1S/C24H17Br2N/c25-23(20-7-3-1-4-8-20)15-22(19-13-11-18(17-27)12-14-19)16-24(26)21-9-5-2-6-10-21/h1-16,22H/b23-15-,24-16+