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

Systemtic Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-3-methyl-N,N-diphenyl-aniline Openeye Name: 4-[(E)-(diphenylhydrazono)methyl]-3-methyl-N,N-diphenyl-aniline CAS Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-3-methyl-N,N-diphenylaniline IUPAC Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-3-methyl-N,N-diphenylaniline Traditional Name: [4-[(E)-(diphenylhydrazono)methyl]-3-methyl-phenyl]-diphenyl-amine Formula: C32H27N3 MolecularWeight: 453.57688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)C=NN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27N3/c1-26-24-32(34(28-14-6-2-7-15-28)29-16-8-3-9-17-29)23-22-27(26)25-33-35(30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-25H,1H3/b33-25+