3-butyl-N-(3-butylphenyl)-N-[4-[(E)-2-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]ethenyl]phenyl]aniline

Systemtic Name: 3-butyl-N-(3-butylphenyl)-N-[4-[(E)-2-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]ethenyl]phenyl]aniline Openeye Name: 3-butyl-N-(3-butylphenyl)-N-[4-[(E)-2-[4-[(E)-(diphenylhydrazono)methyl]phenyl]vinyl]phenyl]aniline CAS Name: 3-butyl-N-(3-butylphenyl)-N-[4-[(E)-2-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]ethenyl]phenyl]aniline IUPAC Name: 3-butyl-N-(3-butylphenyl)-N-[4-[(E)-2-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]ethenyl]phenyl]aniline Traditional Name: bis(3-butylphenyl)-[4-[(E)-2-[4-[(E)-(diphenylhydrazono)methyl]phenyl]vinyl]phenyl]amine Formula: C47H47N3 MolecularWeight: 653.89618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=CC=C1)N(C2=CC=C(C=C2)C=CC3=CC=C(C=C3)C=NN(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC(=C6)CCCC

Isomeric SMILES

CCCCC1=CC(=CC=C1)N(C2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC(=C6)CCCC

InChI

InChI=1S/C47H47N3/c1-3-5-15-40-17-13-23-46(35-40)49(47-24-14-18-41(36-47)16-6-4-2)43-33-31-39(32-34-43)26-25-38-27-29-42(30-28-38)37-48-50(44-19-9-7-10-20-44)45-21-11-8-12-22-45/h7-14,17-37H,3-6,15-16H2,1-2H3/b26-25+,48-37+