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

Systemtic Name: 3-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-N-(2-phenylphenyl)but-3-enamide Openeye Name: 3-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]-N-(2-phenylphenyl)but-3-enamide CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-N-(2-phenylphenyl)-3-butenamide IUPAC Name: 3-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-N-(2-phenylphenyl)but-3-enamide Traditional Name: 3-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]-N-(2-phenylphenyl)but-3-enamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=C)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=C)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4/c1-18(27-28-25(30)17-32-21-14-12-20(31-2)13-15-21)16-24(29)26-23-11-7-6-10-22(23)19-8-4-3-5-9-19/h3-15,27H,1,16-17H2,2H3,(H,26,29)(H,28,30)