2-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)N=CC2=CC(=C(C=C2)OC)O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)/N=C/C2=CC(=C(C=C2)OC)O)C

InChI

InChI=1S/C15H16N2O3S/c1-8-9(2)21-15(13(8)14(16)19)17-7-10-4-5-12(20-3)11(18)6-10/h4-7,18H,1-3H3,(H2,16,19)/b17-7+