4-[[[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]amino]methyl]-N-methyl-N-phenyl-aniline

Systemtic Name: 4-[[[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]amino]methyl]-N-methyl-N-phenyl-aniline Openeye Name: 4-[[4-[(E)-(diphenylhydrazono)methyl]anilino]methyl]-N-methyl-N-phenyl-aniline CAS Name: 4-[[4-[(E)-(diphenylhydrazinylidene)methyl]anilino]methyl]-N-methyl-N-phenylaniline IUPAC Name: 4-[[4-[(E)-(diphenylhydrazinylidene)methyl]anilino]methyl]-N-methyl-N-phenylaniline Traditional Name: [4-[[4-[(E)-(diphenylhydrazono)methyl]anilino]methyl]phenyl]-methyl-phenyl-amine Formula: C33H30N4 MolecularWeight: 482.6181

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)CNC3=CC=C(C=C3)C=NN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)CNC3=CC=C(C=C3)/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H30N4/c1-36(30-11-5-2-6-12-30)31-23-19-27(20-24-31)25-34-29-21-17-28(18-22-29)26-35-37(32-13-7-3-8-14-32)33-15-9-4-10-16-33/h2-24,26,34H,25H2,1H3/b35-26+