(1R,2R)-2-[[4-(benzotriazol-1-yl)phenyl]methylideneamino]-1-phenyl-propan-1-ol

Systemtic Name: (1R,2R)-2-[[4-(benzotriazol-1-yl)phenyl]methylideneamino]-1-phenyl-propan-1-ol Openeye Name: (1R,2R)-2-[[4-(benzotriazol-1-yl)phenyl]methyleneamino]-1-phenyl-propan-1-ol CAS Name: (1R,2R)-2-[[4-(1-benzotriazolyl)phenyl]methylideneamino]-1-phenyl-1-propanol IUPAC Name: (1R,2R)-2-[[4-(benzotriazol-1-yl)phenyl]methylideneamino]-1-phenylpropan-1-ol Traditional Name: (1R,2R)-2-[[4-(benzotriazol-1-yl)benzylidene]amino]-1-phenyl-propan-1-ol Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N=CC2=CC=C(C=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CC=C1)O)N=CC2=CC=C(C=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H20N4O/c1-16(22(27)18-7-3-2-4-8-18)23-15-17-11-13-19(14-12-17)26-21-10-6-5-9-20(21)24-25-26/h2-16,22,27H,1H3/t16-,22+/m1/s1