4-[(4Z)-4-[(4-methoxyphenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoate

Systemtic Name: 4-[(4Z)-4-[(4-methoxyphenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoate Openeye Name: 4-[(4Z)-4-[(4-methoxyphenyl)methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzoate CAS Name: 4-[(4Z)-4-[(4-methoxyphenyl)methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]benzoate IUPAC Name: 4-[(4Z)-4-[(4-methoxyphenyl)methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]benzoate Traditional Name: 4-[(4Z)-5-keto-3-methylene-4-p-anisylidene-pyrazolidin-1-yl]benzoate Formula: C19H15N2O4- MolecularWeight: 335.3334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=C)NN(C2=O)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=C)NN(C2=O)C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C19H16N2O4/c1-12-17(11-13-3-9-16(25-2)10-4-13)18(22)21(20-12)15-7-5-14(6-8-15)19(23)24/h3-11,20H,1H2,2H3,(H,23,24)/p-1/b17-11-