(4Z)-4-(2-phenoxyethanoylhydrazinylidene)-4-phenyl-butanoate

Systemtic Name: (4Z)-4-(2-phenoxyethanoylhydrazinylidene)-4-phenyl-butanoate Openeye Name: (4Z)-4-[(2-phenoxyacetyl)hydrazono]-4-phenyl-butanoate CAS Name: (4Z)-4-[(1-oxo-2-phenoxyethyl)hydrazinylidene]-4-phenylbutanoate IUPAC Name: (4Z)-4-[(2-phenoxyacetyl)hydrazinylidene]-4-phenylbutanoate Traditional Name: (4Z)-4-[(2-phenoxyacetyl)hydrazono]-4-phenyl-butyrate Formula: C18H17N2O4- MolecularWeight: 325.33858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)COC2=CC=CC=C2)/CCC(=O)[O-]

InChI

InChI=1S/C18H18N2O4/c21-17(13-24-15-9-5-2-6-10-15)20-19-16(11-12-18(22)23)14-7-3-1-4-8-14/h1-10H,11-13H2,(H,20,21)(H,22,23)/p-1/b19-16-