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

Systemtic Name: N-[(E)-[(9E)-5-bromanyl-9-methoxyimino-nonylidene]amino]-N-phenyl-aniline Openeye Name: N-[(E)-[(9E)-5-bromo-9-methoxyimino-nonylidene]amino]-N-phenyl-aniline CAS Name: N-[(E)-[(9E)-5-bromo-9-methoxyiminononylidene]amino]-N-phenylaniline IUPAC Name: N-[(E)-[(9E)-5-bromo-9-methoxyiminononylidene]amino]-N-phenylaniline Traditional Name: [(E)-[(9E)-5-bromo-9-methyloximino-nonylidene]amino]-diphenyl-amine Formula: C22H28BrN3O MolecularWeight: 430.38122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28BrN3O/c1-27-25-19-11-9-13-20(23)12-8-10-18-24-26(21-14-4-2-5-15-21)22-16-6-3-7-17-22/h2-7,14-20H,8-13H2,1H3/b24-18+,25-19+