4-oxidanyl-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-oxidanyl-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzamide Openeye Name: 4-hydroxy-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzamide CAS Name: 4-hydroxy-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)O)/C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C17H15N5O2/c1-12(20-21-17(24)14-4-8-16(23)9-5-14)13-2-6-15(7-3-13)22-11-18-10-19-22/h2-11,23H,1H3,(H,21,24)/b20-12+