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

Systemtic Name: 1-(benzotriazol-1-yl)-N-(furan-2-ylmethyl)-1-phenyl-methanimine Openeye Name: 1-(benzotriazol-1-yl)-N-(2-furylmethyl)-1-phenyl-methanimine CAS Name: 1-(1-benzotriazolyl)-N-(2-furanylmethyl)-1-phenylmethanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-(furan-2-ylmethyl)-1-phenylmethanimine Traditional Name: [benzotriazol-1-yl(phenyl)methylene]-(2-furfuryl)amine Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCC2=CC=CO2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=NCC2=CC=CO2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H14N4O/c1-2-7-14(8-3-1)18(19-13-15-9-6-12-23-15)22-17-11-5-4-10-16(17)20-21-22/h1-12H,13H2