N-[(Z)-7-(2-bromophenyl)hept-4-enyl]aniline

Systemtic Name: N-[(Z)-7-(2-bromophenyl)hept-4-enyl]aniline Openeye Name: N-[(Z)-7-(2-bromophenyl)hept-4-enyl]aniline CAS Name: N-[(Z)-7-(2-bromophenyl)hept-4-enyl]aniline IUPAC Name: N-[(Z)-7-(2-bromophenyl)hept-4-enyl]aniline Traditional Name: [(Z)-7-(2-bromophenyl)hept-4-enyl]-phenyl-amine Formula: C19H22BrN MolecularWeight: 344.28868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCCC=CCCC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)NCCC/C=C\CCC2=CC=CC=C2Br

InChI

InChI=1S/C19H22BrN/c20-19-15-9-8-12-17(19)11-5-2-1-3-10-16-21-18-13-6-4-7-14-18/h1-2,4,6-9,12-15,21H,3,5,10-11,16H2/b2-1-