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

Systemtic Name: ethyl 4-[(2Z)-2-[1-cyano-2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethylidene]hydrazinyl]-1H-imidazole-5-carboxylate Openeye Name: ethyl 4-[(2Z)-2-[1-cyano-2-(4-ethoxyanilino)-2-oxo-ethylidene]hydrazino]-1H-imidazole-5-carboxylate CAS Name: 4-[(2Z)-2-[1-cyano-2-(4-ethoxyanilino)-2-oxoethylidene]hydrazinyl]-1H-imidazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2Z)-2-[1-cyano-2-(4-ethoxyanilino)-2-oxoethylidene]hydrazinyl]-1H-imidazole-5-carboxylate Traditional Name: 4-[(N'Z)-N'-[1-cyano-2-keto-2-(p-phenetidino)ethylidene]hydrazino]-1H-imidazole-5-carboxylic acid ethyl ester Formula: C17H18N6O4 MolecularWeight: 370.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=NNC2=C(NC=N2)C(=O)OCC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=N\NC2=C(NC=N2)C(=O)OCC)/C#N

InChI

InChI=1S/C17H18N6O4/c1-3-26-12-7-5-11(6-8-12)21-16(24)13(9-18)22-23-15-14(19-10-20-15)17(25)27-4-2/h5-8,10,23H,3-4H2,1-2H3,(H,19,20)(H,21,24)/b22-13-