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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=C)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=C)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-15(12-19(24)21-13-16-6-4-3-5-7-16)22-23-20(25)14-27-18-10-8-17(26-2)9-11-18/h3-11,22H,1,12-14H2,2H3,(H,21,24)(H,23,25)