N-[(E)-(2-phenyl-1,2,3-triazol-4-yl)methylideneamino]aniline

Systemtic Name: N-[(E)-(2-phenyl-1,2,3-triazol-4-yl)methylideneamino]aniline Openeye Name: N-[(E)-(2-phenyltriazol-4-yl)methyleneamino]aniline CAS Name: N-[(E)-(2-phenyl-4-triazolyl)methylideneamino]aniline IUPAC Name: N-[(E)-(2-phenyltriazol-4-yl)methylideneamino]aniline Traditional Name: phenyl-[(E)-(2-phenyltriazol-4-yl)methyleneamino]amine Formula: C15H13N5 MolecularWeight: 263.29722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=NN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=NN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H13N5/c1-3-7-13(8-4-1)18-16-11-14-12-17-20(19-14)15-9-5-2-6-10-15/h1-12,18H/b16-11+