2-[[(3E)-3-(2-methoxyethanoylhydrazinylidene)butanoyl]amino]benzamide

Systemtic Name: 2-[[(3E)-3-(2-methoxyethanoylhydrazinylidene)butanoyl]amino]benzamide Openeye Name: 2-[[(3E)-3-[(2-methoxyacetyl)hydrazono]butanoyl]amino]benzamide CAS Name: 2-[[(3E)-3-[(2-methoxy-1-oxoethyl)hydrazinylidene]-1-oxobutyl]amino]benzamide IUPAC Name: 2-[[(3E)-3-[(2-methoxyacetyl)hydrazinylidene]butanoyl]amino]benzamide Traditional Name: 2-[[(3E)-3-[(2-methoxyacetyl)hydrazono]butanoyl]amino]benzamide Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC)CC(=O)NC1=CC=CC=C1C(=O)N

Isomeric SMILES

C/C(=N\NC(=O)COC)/CC(=O)NC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C14H18N4O4/c1-9(17-18-13(20)8-22-2)7-12(19)16-11-6-4-3-5-10(11)14(15)21/h3-6H,7-8H2,1-2H3,(H2,15,21)(H,16,19)(H,18,20)/b17-9+