methyl (5Z)-5-[(4-methoxyphenyl)-(oxidanylamino)methylidene]-4-methyl-2-(4-methylphenyl)imino-thiophene-3-carboxylate

Systemtic Name: methyl (5Z)-5-[(4-methoxyphenyl)-(oxidanylamino)methylidene]-4-methyl-2-(4-methylphenyl)imino-thiophene-3-carboxylate Openeye Name: methyl (5Z)-5-[(hydroxyamino)-(4-methoxyphenyl)methylene]-4-methyl-2-(p-tolylimino)thiophene-3-carboxylate CAS Name: (5Z)-5-[(hydroxyamino)-(4-methoxyphenyl)methylidene]-4-methyl-2-(4-methylphenyl)imino-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl (5Z)-5-[(hydroxyamino)-(4-methoxyphenyl)methylidene]-4-methyl-2-(4-methylphenyl)iminothiophene-3-carboxylate Traditional Name: (5Z)-5-[(hydroxyamino)-(4-methoxyphenyl)methylene]-4-methyl-2-(p-tolylimino)thiophene-3-carboxylic acid methyl ester Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=C(C(=C(C3=CC=C(C=C3)OC)NO)S2)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=C(/C(=C(\C3=CC=C(C=C3)OC)/NO)/S2)C)C(=O)OC

InChI

InChI=1S/C22H22N2O4S/c1-13-5-9-16(10-6-13)23-21-18(22(25)28-4)14(2)20(29-21)19(24-26)15-7-11-17(27-3)12-8-15/h5-12,24,26H,1-4H3/b20-19-,23-21?