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

Systemtic Name: N-(4-methoxyphenyl)-3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]but-3-enamide Openeye Name: N-(4-methoxyphenyl)-3-[2-[2-(2-methylphenoxy)acetyl]hydrazino]but-3-enamide CAS Name: N-(4-methoxyphenyl)-3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-3-butenamide IUPAC Name: N-(4-methoxyphenyl)-3-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]but-3-enamide Traditional Name: N-(4-methoxyphenyl)-3-[N'-[2-(2-methylphenoxy)acetyl]hydrazino]but-3-enamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O4/c1-14-6-4-5-7-18(14)27-13-20(25)23-22-15(2)12-19(24)21-16-8-10-17(26-3)11-9-16/h4-11,22H,2,12-13H2,1,3H3,(H,21,24)(H,23,25)