1-(benzotriazol-1-yl)-1-(furan-2-yl)-N-(4-methylphenyl)methanimine

Systemtic Name: 1-(benzotriazol-1-yl)-1-(furan-2-yl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(benzotriazol-1-yl)-1-(2-furyl)-N-(p-tolyl)methanimine CAS Name: 1-(1-benzotriazolyl)-1-(2-furanyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(benzotriazol-1-yl)-1-(furan-2-yl)-N-(4-methylphenyl)methanimine Traditional Name: [benzotriazol-1-yl(2-furyl)methylene]-(p-tolyl)amine Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CO2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CO2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H14N4O/c1-13-8-10-14(11-9-13)19-18(17-7-4-12-23-17)22-16-6-3-2-5-15(16)20-21-22/h2-12H,1H3