N-[(4-ethylphenyl)methyl]-2-(5-methoxybenzotriazol-2-yl)aniline

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-(5-methoxybenzotriazol-2-yl)aniline Openeye Name: N-[(4-ethylphenyl)methyl]-2-(5-methoxybenzotriazol-2-yl)aniline CAS Name: N-[(4-ethylphenyl)methyl]-2-(5-methoxy-2-benzotriazolyl)aniline IUPAC Name: N-[(4-ethylphenyl)methyl]-2-(5-methoxybenzotriazol-2-yl)aniline Traditional Name: (4-ethylbenzyl)-[2-(5-methoxybenzotriazol-2-yl)phenyl]amine Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=CC=CC=C2N3N=C4C=CC(=CC4=N3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=CC=CC=C2N3N=C4C=CC(=CC4=N3)OC

InChI

InChI=1S/C22H22N4O/c1-3-16-8-10-17(11-9-16)15-23-20-6-4-5-7-22(20)26-24-19-13-12-18(27-2)14-21(19)25-26/h4-14,23H,3,15H2,1-2H3