4-methyl-N-[[2-(phenylmethyl)phenyl]methyldiazenyl]aniline

Systemtic Name: 4-methyl-N-[[2-(phenylmethyl)phenyl]methyldiazenyl]aniline Openeye Name: N-[(2-benzylphenyl)methylazo]-4-methyl-aniline CAS Name: 4-methyl-N-[[2-(phenylmethyl)phenyl]methylazo]aniline IUPAC Name: N-[(2-benzylphenyl)methyldiazenyl]-4-methylaniline Traditional Name: (2-benzylbenzyl)azo-(p-tolyl)amine Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=NCC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NN=NCC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3/c1-17-11-13-21(14-12-17)23-24-22-16-20-10-6-5-9-19(20)15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,22,23)