methyl (2Z)-2-[(4E)-4-(1-ethoxyethylidene)-5-oxidanylidene-1-phenyl-pyrazolidin-3-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[(4E)-4-(1-ethoxyethylidene)-5-oxidanylidene-1-phenyl-pyrazolidin-3-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[(4E)-4-(1-ethoxyethylidene)-5-oxo-1-phenyl-pyrazolidin-3-ylidene]acetate CAS Name: (2Z)-2-[(4E)-4-(1-ethoxyethylidene)-5-oxo-1-phenyl-3-pyrazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[(4E)-4-(1-ethoxyethylidene)-5-oxo-1-phenylpyrazolidin-3-ylidene]acetate Traditional Name: (2Z)-2-[(4E)-4-(1-ethoxyethylidene)-5-keto-1-phenyl-pyrazolidin-3-ylidene]acetic acid methyl ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=CC(=O)OC)NN(C1=O)C2=CC=CC=C2)C

Isomeric SMILES

CCO/C(=C/1\C(=C\C(=O)OC)\NN(C1=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C16H18N2O4/c1-4-22-11(2)15-13(10-14(19)21-3)17-18(16(15)20)12-8-6-5-7-9-12/h5-10,17H,4H2,1-3H3/b13-10-,15-11+