(Z)-8-bromanyl-2-[methyl(phenyl)amino]-4-[(E)-prop-1-enyl]oct-2-enenitrile

Systemtic Name: (Z)-8-bromanyl-2-[methyl(phenyl)amino]-4-[(E)-prop-1-enyl]oct-2-enenitrile Openeye Name: (Z)-8-bromo-2-(N-methylanilino)-4-[(E)-prop-1-enyl]oct-2-enenitrile CAS Name: (Z)-8-bromo-2-(N-methylanilino)-4-[(E)-prop-1-enyl]-2-octenenitrile IUPAC Name: (Z)-8-bromo-2-(N-methylanilino)-4-[(E)-prop-1-enyl]oct-2-enenitrile Traditional Name: (2Z,5E)-4-(4-bromobutyl)-2-(N-methylanilino)hepta-2,5-dienenitrile Formula: C18H23BrN2 MolecularWeight: 347.29262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CCCCBr)C=C(C#N)N(C)C1=CC=CC=C1

Isomeric SMILES

C/C=C/C(CCCCBr)/C=C(/C#N)\N(C)C1=CC=CC=C1

InChI

InChI=1S/C18H23BrN2/c1-3-9-16(10-7-8-13-19)14-18(15-20)21(2)17-11-5-4-6-12-17/h3-6,9,11-12,14,16H,7-8,10,13H2,1-2H3/b9-3+,18-14-