ethyl 4-[(2E)-2-[1-cyano-2-[(3-methylphenyl)amino]-2-oxidanylidene-ethylidene]hydrazinyl]-1H-imidazole-5-carboxylate

Systemtic Name: ethyl 4-[(2E)-2-[1-cyano-2-[(3-methylphenyl)amino]-2-oxidanylidene-ethylidene]hydrazinyl]-1H-imidazole-5-carboxylate Openeye Name: ethyl 4-[(2E)-2-[1-cyano-2-(3-methylanilino)-2-oxo-ethylidene]hydrazino]-1H-imidazole-5-carboxylate CAS Name: 4-[(2E)-2-[1-cyano-2-(3-methylanilino)-2-oxoethylidene]hydrazinyl]-1H-imidazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2E)-2-[1-cyano-2-(3-methylanilino)-2-oxoethylidene]hydrazinyl]-1H-imidazole-5-carboxylate Traditional Name: 4-[(N'E)-N'-[1-cyano-2-keto-2-(m-toluidino)ethylidene]hydrazino]-1H-imidazole-5-carboxylic acid ethyl ester Formula: C16H16N6O3 MolecularWeight: 340.33664

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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(=C2)C

Isomeric SMILES

CCOC(=O)C1=C(N=CN1)N/N=C(\C#N)/C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C16H16N6O3/c1-3-25-16(24)13-14(19-9-18-13)22-21-12(8-17)15(23)20-11-6-4-5-10(2)7-11/h4-7,9,22H,3H2,1-2H3,(H,18,19)(H,20,23)/b21-12+