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

Systemtic Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[(Z)-(3-hydroxyphenyl)methyleneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[(Z)-(3-hydroxybenzylidene)amino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)NN=CC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)N/N=C\C4=CC(=CC=C4)O

InChI

InChI=1S/C22H17N5O2/c28-19-13-7-8-16(14-19)15-23-25-22(29)20-24-21(17-9-3-1-4-10-17)27(26-20)18-11-5-2-6-12-18/h1-15,28H,(H,25,29)/b23-15-