4-[(2,2-diphenylhydrazinyl)methyl]-3-methyl-N,N-bis(phenylmethyl)aniline

Systemtic Name: 4-[(2,2-diphenylhydrazinyl)methyl]-3-methyl-N,N-bis(phenylmethyl)aniline Openeye Name: N,N-dibenzyl-4-[(2,2-diphenylhydrazino)methyl]-3-methyl-aniline CAS Name: 4-[(2,2-diphenylhydrazinyl)methyl]-3-methyl-N,N-bis(phenylmethyl)aniline IUPAC Name: N,N-dibenzyl-4-[(2,2-diphenylhydrazinyl)methyl]-3-methylaniline Traditional Name: dibenzyl-[4-[(N',N'-diphenylhydrazino)methyl]-3-methyl-phenyl]amine Formula: C34H33N3 MolecularWeight: 483.64592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)CNN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)CNN(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H33N3/c1-28-24-34(36(26-29-14-6-2-7-15-29)27-30-16-8-3-9-17-30)23-22-31(28)25-35-37(32-18-10-4-11-19-32)33-20-12-5-13-21-33/h2-24,35H,25-27H2,1H3