1-(benzotriazol-1-yl)-1-(furan-2-yl)-N-phenyl-methanimine

Systemtic Name: 1-(benzotriazol-1-yl)-1-(furan-2-yl)-N-phenyl-methanimine Openeye Name: 1-(benzotriazol-1-yl)-1-(2-furyl)-N-phenyl-methanimine CAS Name: 1-(1-benzotriazolyl)-1-(2-furanyl)-N-phenylmethanimine IUPAC Name: 1-(benzotriazol-1-yl)-1-(furan-2-yl)-N-phenylmethanimine Traditional Name: [benzotriazol-1-yl(2-furyl)methylene]-phenyl-amine Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=CC=CO2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=CC=CO2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H12N4O/c1-2-7-13(8-3-1)18-17(16-11-6-12-22-16)21-15-10-5-4-9-14(15)19-20-21/h1-12H