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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[(E)-p-anisylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O2/c1-30-20-14-12-17(13-15-20)16-24-26-23(29)21-25-22(18-8-4-2-5-9-18)28(27-21)19-10-6-3-7-11-19/h2-16H,1H3,(H,26,29)/b24-16+