N-[2-[(2Z)-2-[1-(furan-2-yl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(2Z)-2-[1-(furan-2-yl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[(2Z)-2-[1-(2-furyl)ethylidene]hydrazino]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-[(2Z)-2-[1-(2-furanyl)ethylidene]hydrazinyl]-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[(2Z)-2-[1-(furan-2-yl)ethylidene]hydrazinyl]-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-[(N'Z)-N'-[1-(2-furyl)ethylidene]hydrazino]-2-keto-ethyl]-4-methoxy-benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1=CC=C(C=C1)OC)C2=CC=CO2

Isomeric SMILES

C/C(=N/NC(=O)CNC(=O)C1=CC=C(C=C1)OC)/C2=CC=CO2

InChI

InChI=1S/C16H17N3O4/c1-11(14-4-3-9-23-14)18-19-15(20)10-17-16(21)12-5-7-13(22-2)8-6-12/h3-9H,10H2,1-2H3,(H,17,21)(H,19,20)/b18-11-