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

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O3/c1-31-20-13-12-16(14-19(20)29)15-24-26-23(30)21-25-22(17-8-4-2-5-9-17)28(27-21)18-10-6-3-7-11-18/h2-15,29H,1H3,(H,26,30)/b24-15+