4-[(E)-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]hydrazono]methyl]benzoic acid Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NN=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)N/N=C/C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H15N3O5/c22-16(20-19-9-12-5-7-13(8-6-12)18(24)25)10-21-14-3-1-2-4-15(14)26-11-17(21)23/h1-9H,10-11H2,(H,20,22)(H,24,25)/b19-9+