(E)-3-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-N-(4-methoxyphenyl)but-2-enamide

Systemtic Name: (E)-3-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-N-(4-methoxyphenyl)but-2-enamide Openeye Name: (E)-3-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]-N-(4-methoxyphenyl)but-2-enamide CAS Name: (E)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-N-(4-methoxyphenyl)-2-butenamide IUPAC Name: (E)-3-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-N-(4-methoxyphenyl)but-2-enamide Traditional Name: (E)-3-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]-N-(4-methoxyphenyl)but-2-enamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)OC)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=C(C=C1)OC)/NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O5/c1-14(12-19(24)21-15-4-6-16(26-2)7-5-15)22-23-20(25)13-28-18-10-8-17(27-3)9-11-18/h4-12,22H,13H2,1-3H3,(H,21,24)(H,23,25)/b14-12+