N-[2-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-2-keto-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C23H23N3O5S/c1-3-31-17-12-11-16(14-18(17)30-2)21(27)25-26-23(29)20(15-8-5-4-6-9-15)24-22(28)19-10-7-13-32-19/h4-14,20H,3H2,1-2H3,(H,24,28)(H,25,27)(H,26,29)