4-[3-[2-(4-acetamidophenyl)carbonylhydrazinyl]but-3-enoylamino]benzamide

Systemtic Name: 4-[3-[2-(4-acetamidophenyl)carbonylhydrazinyl]but-3-enoylamino]benzamide Openeye Name: 4-[3-[2-(4-acetamidobenzoyl)hydrazino]but-3-enoylamino]benzamide CAS Name: 4-[[3-[[(4-acetamidophenyl)-oxomethyl]hydrazo]-1-oxobut-3-enyl]amino]benzamide IUPAC Name: 4-[3-[2-(4-acetamidobenzoyl)hydrazinyl]but-3-enoylamino]benzamide Traditional Name: 4-[3-[N'-(4-acetamidobenzoyl)hydrazino]but-3-enoylamino]benzamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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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=C(C=C2)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=C)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H21N5O4/c1-12(11-18(27)23-17-7-3-14(4-8-17)19(21)28)24-25-20(29)15-5-9-16(10-6-15)22-13(2)26/h3-10,24H,1,11H2,2H3,(H2,21,28)(H,22,26)(H,23,27)(H,25,29)