(E)-N-[2-[2-[1-(furan-2-yl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[2-[1-(furan-2-yl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-[2-[1-(2-furyl)ethylidene]hydrazino]-2-oxo-ethyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-[2-[1-(2-furanyl)ethylidene]hydrazinyl]-2-oxoethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-[2-[1-(furan-2-yl)ethylidene]hydrazinyl]-2-oxoethyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-[N'-[1-(2-furyl)ethylidene]hydrazino]-2-keto-ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C=CC1=CC=C(C=C1)OC)C2=CC=CO2

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-13(16-4-3-11-25-16)20-21-18(23)12-19-17(22)10-7-14-5-8-15(24-2)9-6-14/h3-11H,12H2,1-2H3,(H,19,22)(H,21,23)/b10-7+,20-13?