4-[[(3E)-3-(2-naphthalen-2-yloxyethanoylhydrazinylidene)butanoyl]amino]benzamide

Systemtic Name: 4-[[(3E)-3-(2-naphthalen-2-yloxyethanoylhydrazinylidene)butanoyl]amino]benzamide Openeye Name: 4-[[(3E)-3-[[2-(2-naphthyloxy)acetyl]hydrazono]butanoyl]amino]benzamide CAS Name: 4-[[(3E)-3-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]-1-oxobutyl]amino]benzamide IUPAC Name: 4-[[(3E)-3-[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]butanoyl]amino]benzamide Traditional Name: 4-[[(3E)-3-[[2-(2-naphthoxy)acetyl]hydrazono]butanoyl]amino]benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC2=CC=CC=C2C=C1)/CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H22N4O4/c1-15(12-21(28)25-19-9-6-17(7-10-19)23(24)30)26-27-22(29)14-31-20-11-8-16-4-2-3-5-18(16)13-20/h2-11,13H,12,14H2,1H3,(H2,24,30)(H,25,28)(H,27,29)/b26-15+