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

Systemtic Name: N-(2-acetamidophenyl)-3-[2-(4-acetamidophenyl)carbonylhydrazinyl]but-3-enamide Openeye Name: 3-[2-(4-acetamidobenzoyl)hydrazino]-N-(2-acetamidophenyl)but-3-enamide CAS Name: N-(2-acetamidophenyl)-3-[[(4-acetamidophenyl)-oxomethyl]hydrazo]-3-butenamide IUPAC Name: 3-[2-(4-acetamidobenzoyl)hydrazinyl]-N-(2-acetamidophenyl)but-3-enamide Traditional Name: 3-[N'-(4-acetamidobenzoyl)hydrazino]-N-(2-acetamidophenyl)but-3-enamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=C)CC(=O)NC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=C)CC(=O)NC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C21H23N5O4/c1-13(12-20(29)24-19-7-5-4-6-18(19)23-15(3)28)25-26-21(30)16-8-10-17(11-9-16)22-14(2)27/h4-11,25H,1,12H2,2-3H3,(H,22,27)(H,23,28)(H,24,29)(H,26,30)