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

Systemtic Name: N-[(1R,2S)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)but-3-enyl]aniline Openeye Name: N-[(1R,2S)-2-(benzotriazol-1-yl)-1-(p-tolyl)but-3-enyl]aniline CAS Name: N-[(1R,2S)-2-(1-benzotriazolyl)-1-(4-methylphenyl)but-3-enyl]aniline IUPAC Name: N-[(1R,2S)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)but-3-enyl]aniline Traditional Name: [(1R,2S)-2-(benzotriazol-1-yl)-1-(p-tolyl)but-3-enyl]-phenyl-amine Formula: C23H22N4 MolecularWeight: 354.44758

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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=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C=C)N2C3=CC=CC=C3N=N2)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N4/c1-3-21(27-22-12-8-7-11-20(22)25-26-27)23(18-15-13-17(2)14-16-18)24-19-9-5-4-6-10-19/h3-16,21,23-24H,1H2,2H3/t21-,23+/m0/s1