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

Systemtic Name: N-[2-[2-[1-(furan-2-yl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[2-[1-(2-furyl)vinyl]hydrazino]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[2-[1-(2-furanyl)ethenylhydrazo]-2-oxoethyl]-3-methoxybenzamide IUPAC Name: N-[2-[2-[1-(furan-2-yl)ethenyl]hydrazinyl]-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-[2-[N'-[1-(2-furyl)vinyl]hydrazino]-2-keto-ethyl]-3-methoxy-benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-11(14-7-4-8-23-14)18-19-15(20)10-17-16(21)12-5-3-6-13(9-12)22-2/h3-9,18H,1,10H2,2H3,(H,17,21)(H,19,20)