N-[(E)-6-bromanylundec-10-enylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-6-bromanylundec-10-enylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-6-bromoundec-10-enylideneamino]-N-phenyl-aniline CAS Name: N-[(E)-6-bromoundec-10-enylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-6-bromoundec-10-enylideneamino]-N-phenylaniline Traditional Name: [(E)-6-bromoundec-10-enylideneamino]-diphenyl-amine Formula: C23H29BrN2 MolecularWeight: 413.39376

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC(CCCCC=NN(C1=CC=CC=C1)C2=CC=CC=C2)Br

Isomeric SMILES

C=CCCCC(CCCC/C=N/N(C1=CC=CC=C1)C2=CC=CC=C2)Br

InChI

InChI=1S/C23H29BrN2/c1-2-3-7-14-21(24)15-8-6-13-20-25-26(22-16-9-4-10-17-22)23-18-11-5-12-19-23/h2,4-5,9-12,16-21H,1,3,6-8,13-15H2/b25-20+