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

Systemtic Name: methyl (5Z)-4-methyl-5-[(4-methylphenyl)-(oxidanylamino)methylidene]-2-phenylimino-thiophene-3-carboxylate Openeye Name: methyl (5Z)-5-[(hydroxyamino)-(p-tolyl)methylene]-4-methyl-2-phenylimino-thiophene-3-carboxylate CAS Name: (5Z)-5-[(hydroxyamino)-(4-methylphenyl)methylidene]-4-methyl-2-phenylimino-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl (5Z)-5-[(hydroxyamino)-(4-methylphenyl)methylidene]-4-methyl-2-phenyliminothiophene-3-carboxylate Traditional Name: (5Z)-5-[(hydroxyamino)-(p-tolyl)methylene]-4-methyl-2-phenylimino-thiophene-3-carboxylic acid methyl ester Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(=C(C(=NC3=CC=CC=C3)S2)C(=O)OC)C)NO

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(=C(C(=NC3=CC=CC=C3)S2)C(=O)OC)C)/NO

InChI

InChI=1S/C21H20N2O3S/c1-13-9-11-15(12-10-13)18(23-25)19-14(2)17(21(24)26-3)20(27-19)22-16-7-5-4-6-8-16/h4-12,23,25H,1-3H3/b19-18-,22-20?