N-[(E)-[(9E)-5-bromanyl-9-phenylmethoxyimino-nonylidene]amino]-N-phenyl-aniline

Systemtic Name: N-[(E)-[(9E)-5-bromanyl-9-phenylmethoxyimino-nonylidene]amino]-N-phenyl-aniline Openeye Name: N-[(E)-[(9E)-9-benzyloxyimino-5-bromo-nonylidene]amino]-N-phenyl-aniline CAS Name: N-[(E)-[(9E)-5-bromo-9-phenylmethoxyiminononylidene]amino]-N-phenylaniline IUPAC Name: N-[(E)-[(9E)-5-bromo-9-phenylmethoxyiminononylidene]amino]-N-phenylaniline Traditional Name: [(E)-[(9E)-9-benzyloximino-5-bromo-nonylidene]amino]-diphenyl-amine Formula: C28H32BrN3O MolecularWeight: 506.47718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CCCCC(CCCC=NN(C2=CC=CC=C2)C3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/CCCC(CCC/C=N/N(C2=CC=CC=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C28H32BrN3O/c29-26(17-11-13-23-31-33-24-25-14-4-1-5-15-25)16-10-12-22-30-32(27-18-6-2-7-19-27)28-20-8-3-9-21-28/h1-9,14-15,18-23,26H,10-13,16-17,24H2/b30-22+,31-23+