2-(1-benzothiophen-3-yl)-N-[4-[2-(3-cyano-4-oxidanyl-phenyl)-2-oxidanylidene-ethanehydrazonoyl]-3-methoxy-phenyl]ethanamide

Systemtic Name: 2-(1-benzothiophen-3-yl)-N-[4-[2-(3-cyano-4-oxidanyl-phenyl)-2-oxidanylidene-ethanehydrazonoyl]-3-methoxy-phenyl]ethanamide Openeye Name: 2-(benzothiophen-3-yl)-N-[4-[2-(3-cyano-4-hydroxy-phenyl)-2-oxo-ethanehydrazonoyl]-3-methoxy-phenyl]acetamide CAS Name: 2-(1-benzothiophen-3-yl)-N-[4-[(1Z)-2-(3-cyano-4-hydroxyphenyl)-1-hydrazinylidene-2-oxoethyl]-3-methoxyphenyl]acetamide IUPAC Name: 2-(1-benzothiophen-3-yl)-N-[4-[2-(3-cyano-4-hydroxyphenyl)-2-oxoethanehydrazonoyl]-3-methoxyphenyl]acetamide Traditional Name: 2-(benzothiophen-3-yl)-N-[4-[2-(3-cyano-4-hydroxy-phenyl)-2-keto-acetohydrazonoyl]-3-methoxy-phenyl]acetamide Formula: C26H20N4O4S MolecularWeight: 484.5264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2=CSC3=CC=CC=C32)C(=NN)C(=O)C4=CC(=C(C=C4)O)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2=CSC3=CC=CC=C32)/C(=N/N)/C(=O)C4=CC(=C(C=C4)O)C#N

InChI

InChI=1S/C26H20N4O4S/c1-34-22-12-18(29-24(32)11-17-14-35-23-5-3-2-4-19(17)23)7-8-20(22)25(30-28)26(33)15-6-9-21(31)16(10-15)13-27/h2-10,12,14,31H,11,28H2,1H3,(H,29,32)/b30-25-