3-[(4E)-4-[(2-hydroxyphenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoate

Systemtic Name: 3-[(4E)-4-[(2-hydroxyphenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoate Openeye Name: 3-[(4E)-4-[(2-hydroxyphenyl)methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzoate CAS Name: 3-[(4E)-4-[(2-hydroxyphenyl)methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]benzoate IUPAC Name: 3-[(4E)-4-[(2-hydroxyphenyl)methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]benzoate Traditional Name: 3-[(4E)-5-keto-3-methylene-4-salicylidene-pyrazolidin-1-yl]benzoate Formula: C18H13N2O4- MolecularWeight: 321.30682

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC=CC=C2O)C(=O)N(N1)C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C=C1/C(=C\C2=CC=CC=C2O)/C(=O)N(N1)C3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H14N2O4/c1-11-15(10-12-5-2-3-8-16(12)21)17(22)20(19-11)14-7-4-6-13(9-14)18(23)24/h2-10,19,21H,1H2,(H,23,24)/p-1/b15-10+