4-[(Z)-[2-(2-phenoxyethanoylamino)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-(2-phenoxyethanoylamino)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-[(2-phenoxyacetyl)amino]acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-[(2-phenoxyacetyl)amino]acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-[(2-phenoxyacetyl)amino]acetyl]hydrazono]methyl]benzoate Formula: C18H16N3O5- MolecularWeight: 354.33674

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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)/p-1/b20-10-