1-(benzotriazol-1-yl)-1-phenyl-N-(phenylmethyl)methanimine

Systemtic Name: 1-(benzotriazol-1-yl)-1-phenyl-N-(phenylmethyl)methanimine Openeye Name: 1-(benzotriazol-1-yl)-N-benzyl-1-phenyl-methanimine CAS Name: 1-(1-benzotriazolyl)-1-phenyl-N-(phenylmethyl)methanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-benzyl-1-phenylmethanimine Traditional Name: [benzotriazol-1-yl(phenyl)methylene]-benzyl-amine Formula: C20H16N4 MolecularWeight: 312.36784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)CN=C(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H16N4/c1-3-9-16(10-4-1)15-21-20(17-11-5-2-6-12-17)24-19-14-8-7-13-18(19)22-23-24/h1-14H,15H2