4-[(E)-[2-(2-phenoxyethanoylamino)ethanoylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[2-(2-phenoxyethanoylamino)ethanoylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[2-[(2-phenoxyacetyl)amino]acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[[2-[(2-phenoxyacetyl)amino]acetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[2-[(2-phenoxyacetyl)amino]acetyl]hydrazono]methyl]benzoic acid Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NN=CC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)N/N=C/C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C18H17N3O5/c22-16(11-19-17(23)12-26-15-4-2-1-3-5-15)21-20-10-13-6-8-14(9-7-13)18(24)25/h1-10H,11-12H2,(H,19,23)(H,21,22)(H,24,25)/b20-10+