(E)-3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-N-phenethyl-but-2-enamide

Systemtic Name: (E)-3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-N-phenethyl-but-2-enamide Openeye Name: (E)-3-[2-(3,5-dimethoxybenzoyl)hydrazino]-N-phenethyl-but-2-enamide CAS Name: (E)-3-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-N-phenethyl-2-butenamide IUPAC Name: (E)-3-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-N-phenethylbut-2-enamide Traditional Name: (E)-3-[N'-(3,5-dimethoxybenzoyl)hydrazino]-N-phenethyl-but-2-enamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCC1=CC=CC=C1)NNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

C/C(=C\C(=O)NCCC1=CC=CC=C1)/NNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C21H25N3O4/c1-15(11-20(25)22-10-9-16-7-5-4-6-8-16)23-24-21(26)17-12-18(27-2)14-19(13-17)28-3/h4-8,11-14,23H,9-10H2,1-3H3,(H,22,25)(H,24,26)/b15-11+