N-[(Z,1R)-4-(benzotriazol-1-yl)-1-phenyl-oct-3-enyl]aniline

Systemtic Name: N-[(Z,1R)-4-(benzotriazol-1-yl)-1-phenyl-oct-3-enyl]aniline Openeye Name: N-[(Z,1R)-4-(benzotriazol-1-yl)-1-phenyl-oct-3-enyl]aniline CAS Name: N-[(Z,1R)-4-(1-benzotriazolyl)-1-phenyloct-3-enyl]aniline IUPAC Name: N-[(Z,1R)-4-(benzotriazol-1-yl)-1-phenyloct-3-enyl]aniline Traditional Name: [(Z,1R)-4-(benzotriazol-1-yl)-1-phenyl-oct-3-enyl]-phenyl-amine Formula: C26H28N4 MolecularWeight: 396.52732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CCC(C1=CC=CC=C1)NC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4/c1-2-3-16-23(30-26-18-11-10-17-25(26)28-29-30)19-20-24(21-12-6-4-7-13-21)27-22-14-8-5-9-15-22/h4-15,17-19,24,27H,2-3,16,20H2,1H3/b23-19-/t24-/m1/s1