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ethyl 4-[(2E)-2-[1-cyano-2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethylidene]hydrazinyl]-1H-imidazole-5-carboxylate

ethyl 4-[(2E)-2-[1-cyano-2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethylidene]hydrazinyl]-1H-imidazole-5-carboxylate

Systemtic Name:ethyl 4-[(2E)-2-[1-cyano-2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethylidene]hydrazinyl]-1H-imidazole-5-carboxylate
Openeye Name:ethyl 4-[(2E)-2-[1-cyano-2-(2-methoxyanilino)-2-oxo-ethylidene]hydrazino]-1H-imidazole-5-carboxylate
CAS Name:4-[(2E)-2-[1-cyano-2-(2-methoxyanilino)-2-oxoethylidene]hydrazinyl]-1H-imidazole-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-[(2E)-2-[1-cyano-2-(2-methoxyanilino)-2-oxoethylidene]hydrazinyl]-1H-imidazole-5-carboxylate
Traditional Name:4-[(N'E)-N'-[1-cyano-2-keto-2-(o-anisidino)ethylidene]hydrazino]-1H-imidazole-5-carboxylic acid ethyl ester
Formula: C16H16N6O4
MolecularWeight: 356.33604
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=CN1)NN=C(C#N)C(=O)NC2=CC=CC=C2OC


Isomeric SMILES

CCOC(=O)C1=C(N=CN1)N/N=C(\C#N)/C(=O)NC2=CC=CC=C2OC


InChI

InChI=1S/C16H16N6O4/c1-3-26-16(24)13-14(19-9-18-13)22-21-11(8-17)15(23)20-10-6-4-5-7-12(10)25-2/h4-7,9,22H,3H2,1-2H3,(H,18,19)(H,20,23)/b21-11+


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