4-methyl-3-[[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]benzoate

Systemtic Name: 4-methyl-3-[[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]benzoate Openeye Name: 4-methyl-3-[[(Z)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]benzoate CAS Name: 4-methyl-3-[[(Z)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]amino]benzoate IUPAC Name: 4-methyl-3-[[(Z)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]amino]benzoate Traditional Name: 3-[[(Z)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]-4-methyl-benzoate Formula: C19H16N3O3- MolecularWeight: 334.34864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC=C2C(=C)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])N/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-12-8-9-14(19(24)25)10-17(12)20-11-16-13(2)21-22(18(16)23)15-6-4-3-5-7-15/h3-11,20-21H,2H2,1H3,(H,24,25)/p-1/b16-11-