N-[(E)-4-bromanylbutylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-4-bromanylbutylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-4-bromobutylideneamino]-N-phenyl-aniline CAS Name: N-[(E)-4-bromobutylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-4-bromobutylideneamino]-N-phenylaniline Traditional Name: [(E)-4-bromobutylideneamino]-diphenyl-amine Formula: C16H17BrN2 MolecularWeight: 317.22358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)N=CCCCBr

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)/N=C/CCCBr

InChI

InChI=1S/C16H17BrN2/c17-13-7-8-14-18-19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,14H,7-8,13H2/b18-14+