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

Systemtic Name: (4Z)-4-phenyl-4-(2-phenylethanoylhydrazinylidene)butanoate Openeye Name: (4Z)-4-phenyl-4-[(2-phenylacetyl)hydrazono]butanoate CAS Name: (4Z)-4-[(1-oxo-2-phenylethyl)hydrazinylidene]-4-phenylbutanoate IUPAC Name: (4Z)-4-phenyl-4-[(2-phenylacetyl)hydrazinylidene]butanoate Traditional Name: (4Z)-4-phenyl-4-[(2-phenylacetyl)hydrazono]butyrate Formula: C18H17N2O3- MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c21-17(13-14-7-3-1-4-8-14)20-19-16(11-12-18(22)23)15-9-5-2-6-10-15/h1-10H,11-13H2,(H,20,21)(H,22,23)/p-1/b19-16-