3,4-dimethoxy-N-[2-oxidanylidene-2-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[2-(2-pyrrol-1-ylbenzoyl)hydrazino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazo]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[2-(2-pyrrol-1-ylbenzoyl)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(2-pyrrol-1-ylbenzoyl)hydrazino]ethyl]-3,4-dimethoxy-benzamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3)OC

InChI

InChI=1S/C22H22N4O5/c1-30-18-10-9-15(13-19(18)31-2)21(28)23-14-20(27)24-25-22(29)16-7-3-4-8-17(16)26-11-5-6-12-26/h3-13H,14H2,1-2H3,(H,23,28)(H,24,27)(H,25,29)