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4-[(2Z)-2-[1-cyano-2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethylidene]hydrazinyl]benzoate

4-[(2Z)-2-[1-cyano-2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethylidene]hydrazinyl]benzoate

Systemtic Name:4-[(2Z)-2-[1-cyano-2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethylidene]hydrazinyl]benzoate
Openeye Name:4-[(2Z)-2-[1-cyano-2-(2,4-dimethylanilino)-2-oxo-ethylidene]hydrazino]benzoate
CAS Name:4-[(2Z)-2-[1-cyano-2-(2,4-dimethylanilino)-2-oxoethylidene]hydrazinyl]benzoate
IUPAC Name:4-[(2Z)-2-[1-cyano-2-(2,4-dimethylanilino)-2-oxoethylidene]hydrazinyl]benzoate
Traditional Name:4-[(N'Z)-N'-[1-cyano-2-(2,4-dimethylanilino)-2-keto-ethylidene]hydrazino]benzoate
Formula: C18H15N4O3-
MolecularWeight: 335.3367
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=NNC2=CC=C(C=C2)C(=O)[O-])C#N)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C(=N\NC2=CC=C(C=C2)C(=O)[O-])/C#N)C


InChI

InChI=1S/C18H16N4O3/c1-11-3-8-15(12(2)9-11)20-17(23)16(10-19)22-21-14-6-4-13(5-7-14)18(24)25/h3-9,21H,1-2H3,(H,20,23)(H,24,25)/p-1/b22-16-


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