N-[2-[2-[1-(furan-2-yl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[2-[1-(furan-2-yl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[2-[1-(2-furyl)vinyl]hydrazino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[1-(2-furanyl)ethenylhydrazo]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[2-[1-(furan-2-yl)ethenyl]hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[N'-[1-(2-furyl)vinyl]hydrazino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=C)C2=CC=CO2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=C)C2=CC=CO2)OC

InChI

InChI=1S/C17H19N3O5/c1-11(13-5-4-8-25-13)19-20-16(21)10-18-17(22)12-6-7-14(23-2)15(9-12)24-3/h4-9,19H,1,10H2,2-3H3,(H,18,22)(H,20,21)