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

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

Systemtic Name:ethyl 4-[[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]benzoate
Openeye Name:ethyl 4-[[(Z)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]benzoate
CAS Name:4-[[(Z)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[(Z)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]amino]benzoate
Traditional Name:4-[[(Z)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]benzoic acid ethyl ester
Formula: C20H19N3O3
MolecularWeight: 349.38316
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC=C2C(=C)NN(C2=O)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3


InChI

InChI=1S/C20H19N3O3/c1-3-26-20(25)15-9-11-16(12-10-15)21-13-18-14(2)22-23(19(18)24)17-7-5-4-6-8-17/h4-13,21-22H,2-3H2,1H3/b18-13-


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