3-[(2Z)-2-[1-cyano-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethylidene]hydrazinyl]-4-methyl-benzoate

Systemtic Name: 3-[(2Z)-2-[1-cyano-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethylidene]hydrazinyl]-4-methyl-benzoate Openeye Name: 3-[(2Z)-2-[1-cyano-2-(4-methoxyanilino)-2-oxo-ethylidene]hydrazino]-4-methyl-benzoate CAS Name: 3-[(2Z)-2-[1-cyano-2-(4-methoxyanilino)-2-oxoethylidene]hydrazinyl]-4-methylbenzoate IUPAC Name: 3-[(2Z)-2-[1-cyano-2-(4-methoxyanilino)-2-oxoethylidene]hydrazinyl]-4-methylbenzoate Traditional Name: 3-[(N'Z)-N'-[1-cyano-2-keto-2-(p-anisidino)ethylidene]hydrazino]-4-methyl-benzoate Formula: C18H15N4O4- MolecularWeight: 351.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NN=C(C#N)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4/c1-11-3-4-12(18(24)25)9-15(11)21-22-16(10-19)17(23)20-13-5-7-14(26-2)8-6-13/h3-9,21H,1-2H3,(H,20,23)(H,24,25)/p-1/b22-16-