3-[2-(4-acetamidophenyl)carbonylhydrazinyl]-N-(4-methylphenyl)but-2-enamide

Systemtic Name: 3-[2-(4-acetamidophenyl)carbonylhydrazinyl]-N-(4-methylphenyl)but-2-enamide Openeye Name: 3-[2-(4-acetamidobenzoyl)hydrazino]-N-(p-tolyl)but-2-enamide CAS Name: 3-[[(4-acetamidophenyl)-oxomethyl]hydrazo]-N-(4-methylphenyl)-2-butenamide IUPAC Name: 3-[2-(4-acetamidobenzoyl)hydrazinyl]-N-(4-methylphenyl)but-2-enamide Traditional Name: 3-[N'-(4-acetamidobenzoyl)hydrazino]-N-(p-tolyl)but-2-enamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H22N4O3/c1-13-4-8-18(9-5-13)22-19(26)12-14(2)23-24-20(27)16-6-10-17(11-7-16)21-15(3)25/h4-12,23H,1-3H3,(H,21,25)(H,22,26)(H,24,27)