3,4-dimethoxy-N-[2-oxidanylidene-2-[2-(2-phenylethanoyl)hydrazinyl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[2-(2-phenylethanoyl)hydrazinyl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[2-(2-phenylacetyl)hydrazino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[(1-oxo-2-phenylethyl)hydrazo]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[2-(2-phenylacetyl)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(2-phenylacetyl)hydrazino]ethyl]-3,4-dimethoxy-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C19H21N3O5/c1-26-15-9-8-14(11-16(15)27-2)19(25)20-12-18(24)22-21-17(23)10-13-6-4-3-5-7-13/h3-9,11H,10,12H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)