4-[[(3Z)-3-[(4-acetamidophenyl)carbonylhydrazinylidene]butanoyl]amino]benzamide

Systemtic Name: 4-[[(3Z)-3-[(4-acetamidophenyl)carbonylhydrazinylidene]butanoyl]amino]benzamide Openeye Name: 4-[[(3Z)-3-[(4-acetamidobenzoyl)hydrazono]butanoyl]amino]benzamide CAS Name: 4-[[(3Z)-3-[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]-1-oxobutyl]amino]benzamide IUPAC Name: 4-[[(3Z)-3-[(4-acetamidobenzoyl)hydrazinylidene]butanoyl]amino]benzamide Traditional Name: 4-[[(3Z)-3-[(4-acetamidobenzoyl)hydrazono]butanoyl]amino]benzamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)NC(=O)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/h3-10H,11H2,1-2H3,(H2,21,28)(H,22,26)(H,23,27)(H,25,29)/b24-12-