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

Systemtic Name: N-[(1S,2R)-2-(benzotriazol-1-yl)-1-phenyl-but-3-enyl]aniline Openeye Name: N-[(1S,2R)-2-(benzotriazol-1-yl)-1-phenyl-but-3-enyl]aniline CAS Name: N-[(1S,2R)-2-(1-benzotriazolyl)-1-phenylbut-3-enyl]aniline IUPAC Name: N-[(1S,2R)-2-(benzotriazol-1-yl)-1-phenylbut-3-enyl]aniline Traditional Name: [(1S,2R)-2-(benzotriazol-1-yl)-1-phenyl-but-3-enyl]-phenyl-amine Formula: C22H20N4 MolecularWeight: 340.421

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C1=CC=CC=C1)NC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C=C[C@H]([C@H](C1=CC=CC=C1)NC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H20N4/c1-2-20(26-21-16-10-9-15-19(21)24-25-26)22(17-11-5-3-6-12-17)23-18-13-7-4-8-14-18/h2-16,20,22-23H,1H2/t20-,22+/m1/s1