3-[2-(3-methoxyphenyl)carbonylhydrazinyl]-N-methyl-N-phenyl-but-3-enamide

Systemtic Name: 3-[2-(3-methoxyphenyl)carbonylhydrazinyl]-N-methyl-N-phenyl-but-3-enamide Openeye Name: 3-[2-(3-methoxybenzoyl)hydrazino]-N-methyl-N-phenyl-but-3-enamide CAS Name: 3-[[(3-methoxyphenyl)-oxomethyl]hydrazo]-N-methyl-N-phenyl-3-butenamide IUPAC Name: 3-[2-(3-methoxybenzoyl)hydrazinyl]-N-methyl-N-phenylbut-3-enamide Traditional Name: 3-(N'-m-anisoylhydrazino)-N-methyl-N-phenyl-but-3-enamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CC(=C)NNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CC(=C)NNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H21N3O3/c1-14(12-18(23)22(2)16-9-5-4-6-10-16)20-21-19(24)15-8-7-11-17(13-15)25-3/h4-11,13,20H,1,12H2,2-3H3,(H,21,24)