N-[(Z)-1-[3,5-bis(oxidanyl)phenyl]ethylideneamino]-5-propan-2-yl-thiophene-3-carboxamide

Systemtic Name: N-[(Z)-1-[3,5-bis(oxidanyl)phenyl]ethylideneamino]-5-propan-2-yl-thiophene-3-carboxamide Openeye Name: N-[(Z)-1-(3,5-dihydroxyphenyl)ethylideneamino]-5-isopropyl-thiophene-3-carboxamide CAS Name: N-[(Z)-1-(3,5-dihydroxyphenyl)ethylideneamino]-5-propan-2-yl-3-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(3,5-dihydroxyphenyl)ethylideneamino]-5-propan-2-ylthiophene-3-carboxamide Traditional Name: N-[(Z)-1-(3,5-dihydroxyphenyl)ethylideneamino]-5-isopropyl-thiophene-3-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CS1)C(=O)NN=C(C)C2=CC(=CC(=C2)O)O

Isomeric SMILES

CC(C)C1=CC(=CS1)C(=O)N/N=C(/C)\C2=CC(=CC(=C2)O)O

InChI

InChI=1S/C16H18N2O3S/c1-9(2)15-6-12(8-22-15)16(21)18-17-10(3)11-4-13(19)7-14(20)5-11/h4-9,19-20H,1-3H3,(H,18,21)/b17-10-