1,5-diphenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,2,4-triazole-3-carboxamide

Systemtic Name: 1,5-diphenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,2,4-triazole-3-carboxamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: 1,5-diphenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,2,4-triazole-3-carboxamide IUPAC Name: 1,5-diphenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,2,4-triazole-3-carboxamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C29H23N5O2 MolecularWeight: 473.52522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N5O2/c35-29(32-30-20-22-16-18-26(19-17-22)36-21-23-10-4-1-5-11-23)27-31-28(24-12-6-2-7-13-24)34(33-27)25-14-8-3-9-15-25/h1-20H,21H2,(H,32,35)/b30-20+