(3E)-N-(3-morpholin-4-ylpropyl)-3-(2-naphthalen-1-yloxyethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(3-morpholin-4-ylpropyl)-3-(2-naphthalen-1-yloxyethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(3-morpholinopropyl)-3-[[2-(1-naphthyloxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-[3-(4-morpholinyl)propyl]-3-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(3-morpholin-4-ylpropyl)-3-[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(3-morpholinopropyl)-3-[[2-(1-naphthoxy)acetyl]hydrazono]butyramide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC2=CC=CC=C21)CC(=O)NCCCN3CCOCC3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC2=CC=CC=C21)/CC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C23H30N4O4/c1-18(16-22(28)24-10-5-11-27-12-14-30-15-13-27)25-26-23(29)17-31-21-9-4-7-19-6-2-3-8-20(19)21/h2-4,6-9H,5,10-17H2,1H3,(H,24,28)(H,26,29)/b25-18+