N-[(5-methylbenzotriazol-1-yl)methyl]-2-phenyl-aniline

Systemtic Name: N-[(5-methylbenzotriazol-1-yl)methyl]-2-phenyl-aniline Openeye Name: N-[(5-methylbenzotriazol-1-yl)methyl]-2-phenyl-aniline CAS Name: N-[(5-methyl-1-benzotriazolyl)methyl]-2-phenylaniline IUPAC Name: N-[(5-methylbenzotriazol-1-yl)methyl]-2-phenylaniline Traditional Name: (5-methylbenzotriazol-1-yl)methyl-(2-phenylphenyl)amine Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)CNC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)CNC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C20H18N4/c1-15-11-12-20-19(13-15)22-23-24(20)14-21-18-10-6-5-9-17(18)16-7-3-2-4-8-16/h2-13,21H,14H2,1H3