4-[(E)-(diphenylhydrazinylidene)methyl]-N,N-bis(phenylmethyl)aniline

Systemtic Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-N,N-bis(phenylmethyl)aniline Openeye Name: N,N-dibenzyl-4-[(E)-(diphenylhydrazono)methyl]aniline CAS Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-N,N-bis(phenylmethyl)aniline IUPAC Name: N,N-dibenzyl-4-[(E)-(diphenylhydrazinylidene)methyl]aniline Traditional Name: dibenzyl-[4-[(E)-(diphenylhydrazono)methyl]phenyl]amine Formula: C33H29N3 MolecularWeight: 467.60346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)C=NN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H29N3/c1-5-13-29(14-6-1)26-35(27-30-15-7-2-8-16-30)31-23-21-28(22-24-31)25-34-36(32-17-9-3-10-18-32)33-19-11-4-12-20-33/h1-25H,26-27H2/b34-25+