4-[(E)-(diphenylhydrazinylidene)methyl]-N,3-diphenyl-N-(4-propylphenyl)aniline

Systemtic Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-N,3-diphenyl-N-(4-propylphenyl)aniline Openeye Name: 4-[(E)-(diphenylhydrazono)methyl]-N,3-diphenyl-N-(4-propylphenyl)aniline CAS Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-N,3-diphenyl-N-(4-propylphenyl)aniline IUPAC Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-N,3-diphenyl-N-(4-propylphenyl)aniline Traditional Name: diphenyl-[(E)-[2-phenyl-4-(N-(4-propylphenyl)anilino)benzylidene]amino]amine Formula: C40H35N3 MolecularWeight: 557.726

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=C(C=C3)C=NN(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=C(C=C3)/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H35N3/c1-2-15-32-24-27-36(28-25-32)42(35-18-9-4-10-19-35)39-29-26-34(40(30-39)33-16-7-3-8-17-33)31-41-43(37-20-11-5-12-21-37)38-22-13-6-14-23-38/h3-14,16-31H,2,15H2,1H3/b41-31+