(E)-3-[2-(2-methoxyphenyl)carbonylhydrazinyl]-N-(2-propan-2-ylphenyl)but-2-enamide

Systemtic Name: (E)-3-[2-(2-methoxyphenyl)carbonylhydrazinyl]-N-(2-propan-2-ylphenyl)but-2-enamide Openeye Name: (E)-N-(2-isopropylphenyl)-3-[2-(2-methoxybenzoyl)hydrazino]but-2-enamide CAS Name: (E)-3-[[(2-methoxyphenyl)-oxomethyl]hydrazo]-N-(2-propan-2-ylphenyl)-2-butenamide IUPAC Name: (E)-3-[2-(2-methoxybenzoyl)hydrazinyl]-N-(2-propan-2-ylphenyl)but-2-enamide Traditional Name: (E)-3-(N'-o-anisoylhydrazino)-N-o-cumenyl-but-2-enamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C=C(C)NNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)/C=C(\C)/NNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H25N3O3/c1-14(2)16-9-5-7-11-18(16)22-20(25)13-15(3)23-24-21(26)17-10-6-8-12-19(17)27-4/h5-14,23H,1-4H3,(H,22,25)(H,24,26)/b15-13+