N,4-bis[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,2,4-triazol-3-amine

Systemtic Name: N,4-bis[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,2,4-triazol-3-amine Openeye Name: N,4-bis[(E)-(4-benzyloxyphenyl)methyleneamino]-1,2,4-triazol-3-amine CAS Name: N,4-bis[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,2,4-triazol-3-amine IUPAC Name: N,4-bis[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,2,4-triazol-3-amine Traditional Name: [(E)-(4-benzoxybenzylidene)amino]-[4-[(E)-(4-benzoxybenzylidene)amino]-1,2,4-triazol-3-yl]amine Formula: C30H26N6O2 MolecularWeight: 502.56644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=NN=CN3N=CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC3=NN=CN3/N=C/C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H26N6O2/c1-3-7-26(8-4-1)21-37-28-15-11-24(12-16-28)19-31-34-30-35-32-23-36(30)33-20-25-13-17-29(18-14-25)38-22-27-9-5-2-6-10-27/h1-20,23H,21-22H2,(H,34,35)/b31-19+,33-20+