(E)-7-bromanyl-2-[methyl(phenyl)amino]-4-[(E)-prop-1-enyl]oct-2-enenitrile

Systemtic Name: (E)-7-bromanyl-2-[methyl(phenyl)amino]-4-[(E)-prop-1-enyl]oct-2-enenitrile Openeye Name: (E)-7-bromo-2-(N-methylanilino)-4-[(E)-prop-1-enyl]oct-2-enenitrile CAS Name: (E)-7-bromo-2-(N-methylanilino)-4-[(E)-prop-1-enyl]-2-octenenitrile IUPAC Name: (E)-7-bromo-2-(N-methylanilino)-4-[(E)-prop-1-enyl]oct-2-enenitrile Traditional Name: (2E,5E)-4-(3-bromobutyl)-2-(N-methylanilino)hepta-2,5-dienenitrile Formula: C18H23BrN2 MolecularWeight: 347.29262

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CCC(C)Br)C=C(C#N)N(C)C1=CC=CC=C1

Isomeric SMILES

C/C=C/C(CCC(C)Br)/C=C(\C#N)/N(C)C1=CC=CC=C1

InChI

InChI=1S/C18H23BrN2/c1-4-8-16(12-11-15(2)19)13-18(14-20)21(3)17-9-6-5-7-10-17/h4-10,13,15-16H,11-12H2,1-3H3/b8-4+,18-13+