N-[2-[2-[1-(2,4-dimethoxyphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[2-[1-(2,4-dimethoxyphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[2-[1-(2,4-dimethoxyphenyl)vinyl]hydrazino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-[2-[1-(2,4-dimethoxyphenyl)ethenylhydrazo]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-[2-[2-[1-(2,4-dimethoxyphenyl)ethenyl]hydrazinyl]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-[2-[N'-[1-(2,4-dimethoxyphenyl)vinyl]hydrazino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=C)NNC(=O)CNC(=O)CCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=C)NNC(=O)CNC(=O)CCC2=CC=CC=C2)OC

InChI

InChI=1S/C21H25N3O4/c1-15(18-11-10-17(27-2)13-19(18)28-3)23-24-21(26)14-22-20(25)12-9-16-7-5-4-6-8-16/h4-8,10-11,13,23H,1,9,12,14H2,2-3H3,(H,22,25)(H,24,26)