3,4-dimethoxy-N-[2-[2-[1-(5-methylfuran-2-yl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[2-[1-(5-methylfuran-2-yl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[2-[1-(5-methyl-2-furyl)ethylidene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[2-[1-(5-methyl-2-furanyl)ethylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[2-[1-(5-methylfuran-2-yl)ethylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[1-(5-methyl-2-furyl)ethylidene]hydrazino]ethyl]-3,4-dimethoxy-benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC=C(O1)C(=NNC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C18H21N3O5/c1-11-5-7-14(26-11)12(2)20-21-17(22)10-19-18(23)13-6-8-15(24-3)16(9-13)25-4/h5-9H,10H2,1-4H3,(H,19,23)(H,21,22)