N-[2-(benzotriazol-1-yl)-1-(4-methylphenyl)but-3-enyl]-4-methyl-aniline

Systemtic Name: N-[2-(benzotriazol-1-yl)-1-(4-methylphenyl)but-3-enyl]-4-methyl-aniline Openeye Name: N-[2-(benzotriazol-1-yl)-1-(p-tolyl)but-3-enyl]-4-methyl-aniline CAS Name: N-[2-(1-benzotriazolyl)-1-(4-methylphenyl)but-3-enyl]-4-methylaniline IUPAC Name: N-[2-(benzotriazol-1-yl)-1-(4-methylphenyl)but-3-enyl]-4-methylaniline Traditional Name: [2-(benzotriazol-1-yl)-1-(p-tolyl)but-3-enyl]-(p-tolyl)amine Formula: C24H24N4 MolecularWeight: 368.47416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C=C)N2C3=CC=CC=C3N=N2)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C=C)N2C3=CC=CC=C3N=N2)NC4=CC=C(C=C4)C

InChI

InChI=1S/C24H24N4/c1-4-22(28-23-8-6-5-7-21(23)26-27-28)24(19-13-9-17(2)10-14-19)25-20-15-11-18(3)12-16-20/h4-16,22,24-25H,1H2,2-3H3