(7Z)-7-hydroxyimino-N-[2-(3-phenoxyphenyl)ethyl]-5,6-dihydro-4H-1-benzothiophene-3-carboxamide

Systemtic Name: (7Z)-7-hydroxyimino-N-[2-(3-phenoxyphenyl)ethyl]-5,6-dihydro-4H-1-benzothiophene-3-carboxamide Openeye Name: (7Z)-7-hydroxyimino-N-[2-(3-phenoxyphenyl)ethyl]-5,6-dihydro-4H-benzothiophene-3-carboxamide CAS Name: (7Z)-7-hydroxyimino-N-[2-(3-phenoxyphenyl)ethyl]-5,6-dihydro-4H-1-benzothiophene-3-carboxamide IUPAC Name: (7Z)-7-hydroxyimino-N-[2-(3-phenoxyphenyl)ethyl]-5,6-dihydro-4H-1-benzothiophene-3-carboxamide Traditional Name: (7Z)-7-hydroximino-N-[2-(3-phenoxyphenyl)ethyl]-5,6-dihydro-4H-benzothiophene-3-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NO)C1)SC=C2C(=O)NCCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(/C(=N\O)/C1)SC=C2C(=O)NCCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c26-23(20-15-29-22-19(20)10-5-11-21(22)25-27)24-13-12-16-6-4-9-18(14-16)28-17-7-2-1-3-8-17/h1-4,6-9,14-15,27H,5,10-13H2,(H,24,26)/b25-21-