1-phenyl-N-[(5-phenyl-1,2,3-triazol-4-ylidene)methyl]methanamine

Systemtic Name: 1-phenyl-N-[(5-phenyl-1,2,3-triazol-4-ylidene)methyl]methanamine Openeye Name: 1-phenyl-N-[(5-phenyltriazol-4-ylidene)methyl]methanamine CAS Name: 1-phenyl-N-[(5-phenyl-4-triazolylidene)methyl]methanamine IUPAC Name: 1-phenyl-N-[(5-phenyltriazol-4-ylidene)methyl]methanamine Traditional Name: benzyl-[(5-phenyltriazol-4-ylidene)methyl]amine Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C2C(=NN=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC=C2C(=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4/c1-3-7-13(8-4-1)11-17-12-15-16(19-20-18-15)14-9-5-2-6-10-14/h1-10,12,17H,11H2