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

Systemtic Name: 4-[(2Z)-2-[1-cyano-2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethylidene]hydrazinyl]-1H-imidazole-5-carboxamide Openeye Name: (1Z)-N-[(5-carbamoyl-1H-imidazol-4-yl)amino]-2-(4-ethoxyanilino)-2-oxo-acetimidoyl cyanide CAS Name: 4-[(2Z)-2-[1-cyano-2-(4-ethoxyanilino)-2-oxoethylidene]hydrazinyl]-1H-imidazole-5-carboxamide IUPAC Name: (1Z)-N-[(5-carbamoyl-1H-imidazol-4-yl)amino]-2-(4-ethoxyanilino)-2-oxoethanimidoyl cyanide Traditional Name: 4-[(N'Z)-N'-[1-cyano-2-keto-2-(p-phenetidino)ethylidene]hydrazino]-1H-imidazole-5-carboxamide Formula: C15H15N7O3 MolecularWeight: 341.3247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N7O3/c1-2-25-10-5-3-9(4-6-10)20-15(24)11(7-16)21-22-14-12(13(17)23)18-8-19-14/h3-6,8,22H,2H2,1H3,(H2,17,23)(H,18,19)(H,20,24)/b21-11-